Claudio
Zannoni: Publications (@September 2023) Please email
reprint requests, indicating the paper number, to:
Claudio.Zannoni@unibo.it
G.F. Pedulli, C. Zannoni, A. Alberti,
Molecular deformations induced by liquid crystalline solvents, J. Mag.
Res., 10, 372 - 379 (1973).
[C:15]
G.R. Luckhurst, M. Setaka, C. Zannoni,
An electron resonance investigation of molecular motion in the smectic A mesophase
of a liquid crystal, Mol. Phys., 28, 49 - 68 (1974).
[C:103]
G.R. Luckhurst, C. Zannoni, A theory
of dielectric relaxation in anisotropic systems, Proc. Roy. Soc., A343,
389 - 398 (1975). [C:48]
G.R. Luckhurst, R. Poupko, C. Zannoni,
Spin relaxation for biradical spin probes in anisotropic environments, Mol.
Phys., 30, 499 - 515 (1975).
[C:19]
G.R. Luckhurst, C. Zannoni, P.L. Nordio,
U. Segre, A molecular field theory for uniaxial nematic liquid crystals
formed by non- cylindrically symmetric molecules, Mol. Phys., 30,
1345 - 1358 (1975).
[C:306]
S.G. Carr, S.K. Khoo, G.R. Luckhurst,
C. Zannoni, On the ordering matrix of the spin probe (3-spiro (2'-N-oxyl-3';3'-
dimethyloxazolidine- 5 cholestane in the nematic mesophase of 4;4'-dimethoxyazoxybenzene,
Mol. Cryst. Liq. Cryst., 35, 7 - 13 (1976). [C:47]
G.R. Luckhurst, C. Zannoni, Orientation
dependent spin relaxation. Triradical spin probes in anisotropic environments,
J. Mag. Res., 23, 275 - 283 (1976). [C:14]
A. Hudson, M.F. Lappert, J.J. MacQuitty,
B.K. Nicholson, H. Zainal, G.R. Luckhurst, C. Zannoni, S.W. Bratt, M.C.R.
Symons, Definitive evidence that the ESR spectrum observed during photolysis
of Mn2(CO)10 THF is due to octahedral high spin (d)5
Manganese (II), J. Organometallic Chem., 110 C, 5 - 8 (1976).
[C:29]
G.R. Luckhurst, C. Zannoni, Line
broadening in the electron resonance spectrum of spin probes dissolved in
anisotropic media. The effect of nuclear spin quantization, Proc. Roy.
Soc., A353, 87 - 102 (1977). [C:21]
L. Lunazzi, C. Zannoni, C.A. Veracini,
A. Zandanel, Nematic phase NMR investigation of rotational isomerism.
The conformation of pyridine-3-aldehyde, Mol. Phys., 34, 223
- 230 (1977). [C:7]
G.R. Luckhurst, C. Zannoni, Why is
the Maier - Saupe theory of nematic liquid crystals so successful?, Nature,
267, 412 - 415 (1977). [C120]
A. Spisni, L. Masotti, G. Lenaz, E. Bertoli,
G.F Pedulli, C. Zannoni, Interaction between ubiquinones and phospholipid
bilayers. A spin label study, Archives Biochem. Biophys., 190,
454 - 458 (1978). [C:35]
G.F. Pedulli, C. Zannoni, TCNE-.:
an anionic spin probe for the study of polar anisotropic systems, Mol.
Cryst. Liq. Cryst. Lett., 41, 275-280 (1978) [C:1]
C.
Zannoni, Distribution functions and order parameters, in The Molecular
Physics of Liquid Crystals, G.R. Luckhurst and G.W. Gray eds, Chapter
3, 51-83, Academic Press, London (1979).
[C:258]
C. Zannoni, Computer simulations,
in The Molecular Physics of Liquid Crystals, G.R. Luckhurst and G.W.
Gray eds., Chapter 9, 191-220, Academic Press, London (1979). [C:139]
C. Zannoni, Mean field theory of
a model anisotropic potential of a rank higher than two, Mol. Cryst. Liq.
Cryst. Lett., 49, 247 - 253 (1979). [C:28]
G.R. Luckhurst, M. Setaka, R. Yeates,
C. Zannoni, Orientational order in the lamellar G phase of the sodium
decanoate - n decanol - water system. An electron resonance investigation,
Mol. Phys., 38, 1507 - 1520 (1979). [C:11]
C. Zannoni,
A theory of time dependent fluorescence depolarization in liquid crystals,
Mol. Phys., 38, 1813 - 1827 (1979). [C:125]
J.Y. Denham, J. Lewis, G.R. Luckhurst,
C. Zannoni, Computer simulation studies of anisotropic systems, III. Two-dimensional
nematic liquid crystals, Mol. Cryst. Liq. Cryst., 60, 185 -
207 (1980). [C:46]
C. Zannoni, G. F. Pedulli, L. Masotti,
A. Spisni, The polyliquid crystalline ESR spectra of nitroxide spin probes
and their interpretation, J. Mag. Res., 43, 141 - 153 (1981).
[C:14]
T. Galeotti, G.M. Bartoli, S. Santini,
S. Bartoli, G. Neri, P. Vernole, L. Masotti, C. Zannoni, Growth related
changes in tumor superoxide dismutase content, in Oxygen and oxy-radicals
in Chemistry and Biology, M.A.J. Rodgers and E.L. Powers eds., 641 - 644,
Academic Press, N ew York (1981).
C. Zannoni, A theory of fluorescence
depolarization in membranes, Mol. Phys., 42, 1303 - 1320 (1981). [C:77]
G.R. Luckhurst, P. Simpson, C. Zannoni,
Computer simulation studies of liquid crystals. The effect of external fields,
Chem. Phys. Lett., 78, 429 - 433 (1981).
[C:41]
S. Cabiddu, G.F. Pedulli, C. Zannoni,
An ESR investigation of a new lyotropic lamellar phase from an amphiphile
with cationic head groups, Mol. Cryst. Liq. Cryst., 75, 143
- 154 (1981).
[C:3]
C. Zannoni, M. Guerra, Molecular
dynamics of a model anisotropic system, Mol. Phys., 44, 849
- 869 (1981). [C:61]
G. Gottarelli, G.F. Pedulli, C. Zannoni,
An EPR determination of the helix pitch and handedness of some induced cholesteric
mesophases, Chem. Phys., 64, 143 - 150 (1982).
[C:10]
M. Giordano, D. Leporini, M. Martinelli,
L. Pardi, C. A. Veracini, C. Zannoni, Electron resonance investigation
of a cholesteric mesophase induced by a chiral probe, J. Chem. Soc. Faraday
II, 78, 307 - 316 (1982). [C:4]
L. Masotti, P. Cavatorta, G. Sartor,
E. Casali, A. Arcioni, C. Zannoni, G.M. Bartoli, T. Galeotti, A fluorescence
depolarization investigation of certain tumour cells with different growth
rate, in Membranes in Tumour Growth, T. Galeotti et al., eds.,
39-50, Elsevier Biomedical Press (1982). [C:10]
D. Catalano, C. Forte, C. A. Veracini,
C. Zannoni, The orientational ordering of some non cylindrically symmetric
solutes in nematic solvents, Israel J. Chem., 23, 283 - 289
(1983).
[C:31]
C. Zannoni, A. Arcioni, P. Cavatorta,
Fluorescence Depolarization in Liquid Crystals and Membrane Bilayers, Chem.
and Physics of Lipids, 32, 179 - 250 (1983).
[C:221]
T. Galeotti, S. Borello, G. Minotti,
G. Palombini, L. Masotti, G. Sartor, P. Cavatorta, A. Arcioni, C. Zannoni,
Lipid composition; physical state and lipid peroxidation of tumour membranes,
Toxicol. Pathol., 12, 324 - 330 (1984). [C:9]
T. Galeotti, S. Borello, G. Palombini,
L. Masotti, P. Cavatorta, A. Arcioni C. Stremmenos, C. Zannoni, Lipid
peroxidation and fluidity of plasma membranes from rat liver and Morris Hepatoma
3924A, FEBS Lett., 169, 169 - 173 (1984). [C:51]
A. Arcioni, C. Zannoni, Intensity
deconvolution in fluorescence depolarization studies of liquids; liquid crystals
and membranes, Chem. Phys., 88, 113 - 128 (1984).
[C:28]
P. Pasini, C. Zannoni, Orientational
correlation functions in ordered fluids: the short time expansion, Mol.
Phys., 52, 749 - 756 (1984). [C:8]
C. Zannoni, Fluorescence depolarization
for a probe in a cylindrical phase, Chem. Phys. Lett., 110,
325 - 329 (1984). [C:5]
C. Zannoni, Quantitative description
of orientational order: rigid molecules, in Nuclear Magnetic Resonance
of Liquid Crystals, J.W. Emsley ed., Chapter 1, 1 - 34, Reidel, Dordrecht,
(1985).
[C:41]
C. Zannoni, An internal order parameter
formalism for non- rigid molecules, in Nuclear Magnetic Resonance of Liquid
Crystals, J.W. Emsley ed., Chapter 2, 35 - 52, Reidel, Dordrecht (1985).
[C:45]
G.J. Fuller, G.R. Luckhurst, C. Zannoni,
Computer simulation studies of anisotropic systems: second and fourth rank
interactions, Chem. Phys., 92, 105 - 115 (1985).
[C:15]
U. Fabbri, C.
Zannoni, A Monte Carlo investigation of the Lebwohl - Lasher lattice model
in the vicinity of its orientational phase transition, Mol. Phys.,
58, 763 - 788 (1986). [C:254]
L. Masotti, P. Cavatorta, M.B. Ferrari,
E. Casali, A. Arcioni, C. Zannoni, S. Borello, G. Minotti, T. Galeotti,
O2-dependent lipid peroxidation does not affect the molecular order
in hepatoma microsomes, FEBS Lett., 198, 301 - 306 (1986). [C:15]
C. Chiccoli, P. Pasini, C. Zannoni,
A Monte Carlo simulation of the inhomogeneous Lebwohl - Lasher lattice model,
Liq. Cryst., 2, 39 - 54 (1987). [C:19]
G.R. Luckhurst, P. Simpson, C. Zannoni,
Computer simulation studies of anisotropic systems XVI. The smectic E - smectic
B transition, Liq. Cryst., 2, 313 - 334 (1987).
[C:11]
A. Arcioni, F. Bertinelli, R. Tarroni,
C. Zannoni, Time resolved fluorescence depolarization in a nematic liquid
crystal, Mol. Phys., 61, 1161 - 1181 (1987).
[C:45]
L. DiBari, C. Forte, C.A. Veracini, C.
Zannoni, An internal order parameter approach to investigating intramolecular
rotations by NMR in liquid crystals: 3-phenyl thiophene in PCH and Phase IV,
Chem. Phys. Lett., 143, 263 - 269 (1988). [C:36]
C. Chiccoli, P. Pasini, C. Zannoni,
A Monte Carlo investigation of the planar Lebwohl - Lasher lattice model,
Physica A, 148A, 298 - 311 (1988). [C:52]
C. Chiccoli, P. Pasini, C. Zannoni,
Can Monte Carlo detect the absence of ordering in a model liquid crystal?,
Liq. Cryst., 3, 363 - 368 (1988). [C:11]
C. Zannoni, Order parameters and
orientational distributions in liquid crystals, in Polarized Spectroscopy
of Ordered Systems, B. Samorì and E. Thulstrup eds., Chapter 3,
57 - 83, Kluwer, Dordrecht (1988).
[C:21]
A. Arcioni, R. Tarroni, C. Zannoni,
Fluorescence depolarization in liquid crystals, in Polarized Spectroscopy
of Ordered Systems, B. Samorì and E. Thulstrup eds., Chapter 18,
421 - 453 Kluwer, Dordrecht (1988) .
[C:22]
C. Chiccoli, P. Pasini, F. Biscarini,
C. Zannoni, The P4 model and its orientational phase transition,
Mol. Phys., 65, 1505 - 1524 (1988).
[C:53]
A. Arcioni, R. Tarroni, C. Zannoni,
Can < P4> be obtained from fluorescence depolarization in
liquid crystals? I. Rod- like probes, Nuovo Cim. D, 10, 1409
- 1426 (1988).
[C:10]
D. Catalano, A. Corrado, C. A. Veracini,
G.N. Shilstone, C. Zannoni, Non-cylindrical symmetry of some spectroscopic
probes in a lyotropic mesophase by 2H NMR spectroscopy, Liq.
Cryst., 4, 217 - 221 (1989). [C:3]
A. Arcioni, R. Tarroni, C. Zannoni,
Can < P4> be obtained from fluorescence depolarization in
nematics? Disc-like probes, Liq. Cryst., 6, 63 - 74 (1989).[C:9]
G.N. Shilstone, C. Zannoni, C.A. Veracini,
Solute alignment in liquid crystal solvents: The Saupe ordering matrix for
perylene and pyrene, Liq. Cryst., 6, 303 - 317 (1989).
[C:26]
A. Arcioni, F. Bertinelli, R. Tarroni,
C. Zannoni, A fluorescence depolarization study of the order and dynamics
of 1, 8 diphenyl octatetraene in a nematic liquid crystal, Chem. Phys.,
143, 259 - 270 (1990). [C:17]
C. Chiccoli, P. Pasini, F. Semeria, C.
Zannoni, A Computer Simulation of nematic droplets with radial boundary
conditions, Phys. Lett. A, 150, 311-314 (1990).
[C:52]
D. Catalano, L. DiBari, C.A. Veracini,
G.N. Shilstone, C. Zannoni, A maximum-entropy analysis of the problem
of the rotameric distribution for substituted biphenyls studied by 1H nuclear
magnetic resonance spectroscopy in nematic liquid crystals, J.
Chem. Phys.,
94, 3928-3935 (1991). [C:56]
F. Biscarini, C. Chiccoli, P. Pasini,
C. Zannoni, On a simple model of ferroelectricity in liquid crystals,
J. Non Cryst. Solids, 131, 1190-1193 (1991). [C:9]
P. Pasini, F. Semeria, C. Zannoni,
Symbolic computation of orientational correlation function moments, J.
Symbolic Comput., 12, 221-231 (1991).
F. Biscarini, C. Chiccoli, P. Pasini,
C. Zannoni, Head-tail asymmetry and ferroelectricity in uniaxial liquid
crystals. Model calculations Mol. Phys., 73, 439-461 (1991).
[C:70]
A. Arcioni, R. Tarroni, C. Zannoni,
Reliability of parameters obtained from time resolved fluorescence polarization
in macroscopically isotropic liquid crystals and membrane vesicles, J.
Chem. Soc. Faraday Trans., 87, 2457- 2466 (1991) [C:12]
R. Tarroni, C. Zannoni, On the rotational
diffusion of asymmetric molecules in liquid crystals, J.
Chem. Phys.95,
4550-4564 (1991).[C:86]
C. Chiccoli, P. Pasini, F. Semeria, C.
Zannoni, Monte Carlo simulations of model nematic droplets, Mol. Cryst.
Liq. Cryst., 212, 197-204 (1992).
[C:25]
C. Chiccoli, P. Pasini, F. Semeria, C.
Zannoni, Computer simulations of nematic droplets with toroidal boundary
conditions, Mol. Cryst. Liq. Cryst., 221, 19-28 (1992).
[C:35]
R. Berardi, F. Spinozzi, C. Zannoni,
Maximum Entropy Internal Order approach to the study of intramolecular
rotations in liquid crystals, J. Chem. Soc. Faraday Trans., 88,
1863-1873 (1992).
[C:29]
C. Chiccoli, P. Pasini, F. Semeria, C.
Zannoni, Three-dimensional visualization of molecular organization and
phase transitions in liquid crystal lattice models, Int. J. Mod. Phys.
C, 3, 1209-1220 (1992)
[C:2]
C. Chiccoli, P. Pasini, F. Semeria, C.
Zannoni, Are Monte Carlo simulation results affected by sample shape?
An investigation based on the Lebwohl-Lasher model., Phys. Lett. A,
176, 428-432 (1993)
[C:8]
C. Chiccoli, P. Pasini, F. Semeria, C.
Zannoni, On the switching from three to one dimensional behaviour in a
model liquid crystal, Mod. Phys. Lett. B, 7, 233-242 (1993)
A. Arcioni, R. Tarroni, C. Zannoni,
Global Target Analysis of fluorescence depolarization in model membranes using
exponential splines, J. Chem. Soc. Faraday Trans., 89, 2815-2822
(1993)
[C:20]
E. Berggren, R. Tarroni, C. Zannoni,
Rotational diffusion of uniaxial probes in biaxial liquid crystal phases,
J. Chem. Phys.,
99 , 6180-6200 (1993). [C:48]
C. Chiccoli, P. Pasini, F. Semeria, C.
Zannoni, An application of Cluster Monte Carlo method to the Heisenberg
model, Int. J. Mod. Phys. C, 4, 1041-1048 (1993)
[C:2]
R. Berardi, A.P.J.
Emerson and C. Zannoni, Monte Carlo investigations of a Gay-Berne liquid
crystal, J. Chem. Soc. Faraday Trans., 89, 4069 - 4078 (1993)
[C:186]
E. Berggren, C. Zannoni, C. Chiccoli,
P. Pasini, F. Semeria, Monte Carlo study of the effect of an applied field
on the molecular organization of polymer-dispersed liquid-crystal droplets,
Phys. Rev. E, 49, 614-622 (1994)
[C:51]
R. Berardi, F. Spinozzi, C. Zannoni,
The rotational-conformational distribution of 2,2'-bithienyl in liquid crystals,
Liq. Cryst., 16, 381-397 (1994)[C:14]
C. Zannoni, Calcolo e Supercalcolo
Chimico in Italia, La Chimica e L' Industria, 76 , 480-483 (1994)
E. Berggren, C. Zannoni, C. Chiccoli,
P. Pasini, F. Semeria, Computer simulations of nematic droplets with bipolar
boundary conditions, Phys. Rev. E, 50, 2929-2939 (1994)
[C:87]
A. Hagemeyer, R. Tarroni, C. Zannoni,
Determination of orientational order parameters in liquid crystals from temperature-dependent
13C NMR experiments, J. Chem. Soc. Faraday Trans., 90,
3433-3442 (1994) [C:13]
C. Chiccoli, P.
Pasini, F. Semeria, T.J. Sluckin, C. Zannoni, Monte Carlo simulation of
the hedgehog defect core in spin systems, J. de Physique II, 5,
427-436 (1995)
[C:34]
E. Berggren, C. Zannoni,
C. Chiccoli, P. Pasini, F. Semeria, A Monte Carlo simulation of a twisted
nematic liquid crystal display, Int. J. Mod. Phys. C, 6, 135-141
(1995) [C:17]
R. Berardi, C. Fava, C. Zannoni,
A generalized Gay-Berne intermolecular potential for biaxial particles Chem.
Phys. Lett., 236, 462-468 (1995) [C:123]
E. Berggren, C. Zannoni, Rotational
diffusion of biaxial probes in biaxial liquid crystal phases, Mol. Phys.,
85, 299-333 (1995) [C:27]
C. Chiccoli, P. Pasini, F. Semeria, E.
Berggren, C. Zannoni, Can spin models reproduce or predict experimental
results in PDLC?, Mol. Cryst. Liq. Cryst., 266, 241-262 (1995)
[C:16]
C. Chiccoli, P. Pasini, F. Semeria, C.
Zannoni, A Monte Carlo simulation of confined magnetic systems with radial
boundary conditions, Mod. Phys. Lett. B, 9, 989-997 (1995)
A.P.J. Emerson, C. Zannoni, A Monte
Carlo study of Gay-Berne liquid crystal droplets, J. Chem. Soc. Faraday
Trans., 91, 3441-3447 (1995) [C:21]
A. Arcioni, R. Tarroni, C. Zannoni, E.
Dalcanale, A. Du vosel, Microscopic heterogeneity in a bowlic columnar
mesophase as probed with fluorescence depolarization measurements, J. Phys.
Chem., 99, 15981-15986 (1995)
[C:6]
R. Tarroni, C. Zannoni, Order parameters
and carbon shielding tensors of bis-MSB from 13C NMR measurements
in a nematic liquid crystal, Chem. Phys., 211, 337-346 (1996).
[C:3]
R. Berardi,
F. Spinozzi, C. Zannoni, The conformations of alkyl chains in
fluids. A Maximum Entropy approach, Chem. Phys. Lett., 260,
633-638 (1996)
[C:15]
R. Berardi, S. Orlandi, C. Zannoni, Antiphase structures in polar
smectics liquid crystals and their molecular origin, Chem. Phys. Lett.,
261, 357-362 (1996) [C:77]
R. Tarroni, C. Zannoni, Order
parameters and carbon shielding tensors of some anthracene derivatives from
13C NMR Experiments, J.
Phys. Chem.,
100, 17157-17165 (1996) .
DOI
[C:15]
R. Berardi, F. Spinozzi, C. Zannoni,
A new Maximum Entropy conformational analysis of biphenyl in liquid crystal
solution, Mol. Cryst. Liq. Cryst., 290, 245-253 (1996)
[C:10]
C. Chiccoli, P. Pasini, F. Semeria, E.
Berggren, C. Zannoni, Computer simulations of cylindrically confined nematics,
Mol. Cryst. Liq. Cryst., 290, 237-244 (1996)
[C:24]
A. Arcioni, A.
Tullio, C. Zannoni, Order and dynamics of 9,10- diphenylanthracene
in the liquid crystal ZLI-1167. A fluorescence depolarization study, Mol.
Cryst. Liq. Cryst., 290, 255-266 (1996) [C:2]
C.
Bacchiocchi, C. Zannoni, Energy Transfer in condensed systems.
The effect of phase organization, Chem. Phys. Lett., 268, 541-548
(1997) [C:17]
R.
Berardi, S. Orlandi, C. Zannoni, Monte Carlo simulations of discotic
Gay-Berne mesogens with axial dipole, J. Chem. Soc. Faraday Trans.,93,
1493-1496 (1997) [C:47]
S. Boschi, M. P. Brunelli, C. Zannoni,
C. Chiccoli, P. Pasini, Liquid Crystal Lattice Models on Quadrics Supercomputers,
Int. J. Mod. Phys. C , 8, 547-554 (1997) [C:8]
A.P.J.
Emerson, S. Faetti, C. Zannoni, Monte Carlo simulation of the
nematic-vapour interface for a Gay-Berne Liquid Crystal, Chem. Phys. Lett.,
271, 241-246 (1997) [C:29]
C. Chiccoli,
P. Pasini, C. Zannoni, Phase diagram and orientational order of
a system with second and fourth rank interactions, Int. J. Mod. Phys. B,
11, 1937-1944 (1997) [C:12]
M.A.
Bates, C. Zannoni, A molecular dynamics simulation study
of the nematic-isotropic interface of a Gay-Berne liquid crystal, Chem.
Phys. Lett., 280, 40-45 (1997) [C:28]
C. Chiccoli, P. Pasini, S. Guzzetti,
C. Zannoni, A Monte Carlo simulation of an In-Plane Switching liquid crystal
display, Int. J. Mod. Phys. C9, 409- 420 (1998) [C:9]
C. Bacchiocchi, C. Zannoni,
Directional energy transfer in columnar liquid crystals. A computer simulation
study, Phys
Rev E, 58, 3237 – 3244 (1998) [C:19]
R. Berardi, F.
Spinozzi, C. Zannoni, A Multitechnique Maximum Entropy approach to the
determination of the orientation and conformation of flexible molecules in
solution, J. Chem.
Phys., 109,
3742-3759(1998) [C:21]
J.
Stelzer, R. Berardi, C. Zannoni, Flexoelectric effects in liquid
crystals formed by pear shaped molecules. A Computer Simulation study, Chem.
Phys. Lett., 299, 9-16 (1999) [C:26]
C. Chiccoli, P. Pasini, F. Semeria, C.
Zannoni, A detailed Monte Carlo investigation of the tricritical region
of a biaxial liquid crystal system, Int. J. Mod. Phys. C , 10
,469-476 (1999) [C:42]
R. Berardi, S. Orlandi, C. Zannoni,
Monte Carlo Simulations of rod-like Gay-Berne mesogens with transverse dipoles,
Int. J. Mod. Phys. C, 10,477-484 (1999) [C:30]
C. Chiccoli, P. Pasini, C. Zannoni,
Hybridly aligned liquid crystal films. A Monte Carlo study of molecular organization
and thermodynamics. Mol. Cryst. Liq. Cryst, 336, 123-131 (1999)
[C:1]
R. Berardi,
S. Orlandi, C. Zannoni, Columnar phases and field induced biaxiality
of a Gay-Berne discotic liquid crystals, Phys.Chem.Chem.Phys., 2,
2933-2942 (2000) [C:28]
J. Stelzer, R. Berardi, C. Zannoni,
Flexoelectric coefficients for model pear shaped molecules from Monte Carlo
Simulations, Mol. Cryst. Liq. Cryst., 352, 187-194 (2000)
[C:1]
C. Chiccoli, P. Pasini, C. Zannoni, T.
Bellini, F. Mantegazza, Computer simulations of nematic ordering with
random disorder, Mol. Cryst. Liq. Cryst., 352, 217-224 (2000)
C. Chiccoli, P. Pasini, G. Skacej, C.
Zannoni, S. Zumer, Dynamical and field effects in polymer dispersed liquid
crystals: Monte Carlo simulations of NMR spectra of PDLC, Phys.
Rev. E, 62, 3766-3774(2000)[C:18]
E.E. Burnell, R. Berardi, R. T. Syvitski,
C. Zannoni, Monte Carlo simulations of zero electric field gradient liquid
crystal mixtures, Chem. Phys. Lett., 331, 455-464 (2000)
[C:17]
A. Arcioni, C. Bacchiocchi, M.D' Elia,
R.Tarroni, C. Zannoni, Order and mobility of the fluorescent probe 1,6-diphenylhexatriene
in a polyester liquid crystal polymer, Mol.Cryst.Liq.Cryst., 362,
279-288 (2001) [C:2]
C. Bacchiocchi, M. Brunelli, C. Zannoni,
Energy transfer and orientational dynamics in isotropic and nematic phases.
A computer simulation approach, Chem. Phys. Lett., 336, 253-261
(2001) [C:5]
C. Chiccoli, P. Pasini, S. Guzzetti,
C. Zannoni, Computer simulations of nematic displays, Mol. Cryst. Liq.
Cryst., 360,119-129 (2001)[C:20]
R. Berardi, M.
Ricci, C. Zannoni, Ferroelectric nematic and smectic liquid crystals from
tapered molecules, ChemPhysChem,
2, 443-447 (2001)
[C:43]
C. Zannoni,
Molecular design and computer simulations of novel mesophases, J. Mater.
Chem.,11,2637-2646(2001)
[C:143]
C. Chiccoli, P. Pasini, G. Skacej, C.
Zannoni, S. Zumer, Inhomogeneous translational diffusion in polymer dispersed
liquid crystals: Monte Carlo simulations of NMR spectra, Mol. Cryst. Liq.
Cryst., 367, 2987-2997(2001) [C:1]
C. Chiccoli, P. Pasini, F. Semeria, C.
Zannoni, Monte Carlo Simulations of a Biaxial Liquid Crystal Model using
the Condor processing System, Lecture Notes in Computer Science, Springer,
2 110, 555-560 (2001) [C:4]
C. Chiccoli, Y. Lansac, P. Pasini, J.
Stelzer, C. Zannoni, Effect of surface orientation on director configurations
in a nematic droplet. A Monte Carlo simulation, Mol. Cryst. Liq. Cryst.,
372, 157-165 (2002) [C:8]
R. Berardi, S. Orlandi, D. J. Photinos,
A. G. Vanakaras, C. Zannoni, Dipole strength effects on the polymorphism
in smectic A mesophases, Phys.Chem.Chem.Phys. 4, 770-777 (2002)
[C:16]
T. Bellini,
M. Buscaglia, C. Chiccoli, F. Mantegazza, P. Pasini, C. Zannoni, Nematics
with quenched disorder: how long will it take to heal?, Phys. Rev. Lett.
88, 245506 - 245506.4 (2002)
[C:68]
A. Arcioni,
C. Bacchiocchi, L. Grossi, A.Nicolini, C. Zannoni, ESR studies of order
and dynamics in a nematic liquid crystal containing a dispersed hydrophobic
aerosil,J. Phys. Chem. B, 106, 9245-9251 (2002)DOI [C:31]
C. Chiccoli, I. Feruli, O. D. Lavrentovich,
P. Pasini, S.V. Shiyanovskii, C. Zannoni, Topological defects in
schlieren textures of biaxial and uniaxial nematics, Phys.
Rev. E Rapid Comm., 66, 030701-030701.4 (2002).
[C:75]
A. Arcioni, R. Tarroni, C. Zannoni,
A theory of fluorescence depolarization in mesophases with tilted distribution
of director, Chem. Phys. Lett., 365, 8-14(2002)
[C:4]
R. Berardi, S. Orlandi, C. Zannoni,
Nonspontaneous nematic induction and other field effects in model mesogens,
Mol. Cryst. Liq.Cryst., 394, 141-151 (2003) [C:3]
C. Chiccoli, P. Pasini, G. Skacej,
C. Zannoni, S. Zumer, Nematics with dispersed polymer fibrils: A
Monte Carlo study of the external field-induced switching, Phys. Rev.
E, Rapid Comm., 67, 010701-010701.4(2003).
[C:5]
R. Berardi, S. Orlandi, C. Zannoni,
Molecular dipoles and tilted smectic formation. A Monte Carlo study, Phys.
Rev.E., 67, 041708-041708.14(2003) [C:25]
R.
Berardi, C. Zannoni, Biaxial discotic Gay-Berne mesogens and biaxial
nematics, Mol. Cryst. Liq. Cryst., 396, 177-186(2003)
[C:10]
C. Chiccoli, P. Pasini, A. Sarlah,
C. Zannoni, S. Zumer, Structures and transitions in thin hybrid nematic
films: A Monte Carlo study, Phys. Rev. E, Rapid Comm. 67,
059703-059703.4 (2003)
[C:36]
C. Chiccoli, P. Pasini, I. Feruli,
C. Zannoni, Simulations of Topological Defects in Nematic Liquid
Crystal Films, Mol. Cryst. Liq. Cryst., 398, 195-206(2003) [C:5]
R.
Berardi, L. Muccioli, C. Zannoni, Can nematic transitions be predicted
by atomistic simulations? A computational study of the odd-even effect., ChemPhysChem,
5, 104-111 (2004) (
and supplementary material )
[C:109]
R. Berardi, L. Muccioli, S. Orlandi,
M. Ricci, C. Zannoni, Mimicking electrostatic interactions with a
set of effective charges. A genetic algorithm, Chem. Phys. Lett.,
389, 373-378 (2004)
[C:18]
M.
Pappalardo, D. Milardi, C. La Rosa, C. Zannoni, E. Rizzarelli, D. Grasso,
A Molecular Dynamics study on the conformational stability of 180-193 Prion
second helix fragment., Chem. Phys. Lett., 390,
511-516 (2004)
[C:10]
C. Zannoni, Cristalli Liquidi,
Enciclopedia del Novecento, Supplemento III, Istituto della
Enciclopedia Italiana, Treccani , 288-297(2004)
A. Arcioni, C. Bacchiocchi, I. Vecchi,
G. Venditti, C. Zannoni, A comparison of the effects of dispersed
hydrophobic or hydrophilic aerosil nanoparticles on the order and dynamics
of the 5CB liquid crystal, Chem.Phys.Lett., 396,
433-441 (2004)
[C:33]
R. Berardi,
D. Micheletti, L. Muccioli, M. Ricci, C. Zannoni, A computer simulation
study of the influence of a liquid crystal medium on polymerization,J.Chem.Phys., 121, 9123-9130(2004)
[C:21]
R. Berardi, M. Ricci, C. Zannoni,
Ferroelectric and structured phases from polar tapered mesogens, Ferroelectrics,
309, 3-13(2004)
[C:8]
C. Chiccoli, P. Pasini, G. Skacej,
S. Zumer, C. Zannoni, Lattice spin models of polymer-dispersed liquid
crystals, in Computer Simulations of liquid crystals and polymers,
P. Pasini, S. Zumer, C. Zannoni eds., Chapter 1, 1-26, Kluwer, Dordrecht (2005)
[C:2]
C. Chiccoli, P. Pasini, G. Skacej,
S. Zumer, C. Zannoni, Nematics with dispersed polymer networks: from
lattice spin models to experimental observables, in Computer Simulations
of liquid crystals and polymers, P. Pasini, S. Zumer, C. Zannoni eds.,
Chapter 2, 27-56, Kluwer, Dordrecht (2005)
[C:1]
C. Benzi, M. Cossi, V. Barone, R.
Tarroni, C. Zannoni, A combined theoretical and experimental approach
to determining order parameters of solutes in liquid crystals from 13C
NMR data, J. Phys. Chem.B, 109, 2584-2590 (2005)
DOI
[C:22]
M. Rotunno, M. Buscaglia, C. Chiccoli,
F. Mantegazza, P. Pasini, T. Bellini, C. Zannoni, Nematics with quenched
disorder: pinning out the origin of memory, Phys. Rev. Lett., 94,
097802 -097802.4(2005)
[C:36]
A. Arcioni, C. Bacchiocchi, I. Vecchi,
C. Zannoni, Glass-like behavior at molecular level induced in a nematic
by a dispersion of aerosil nanoparticles, Mol.
Cryst. Liq. Cryst.,
429,213-225 (2005)
[C:3]
C. Chiccoli, P. Pasini, G. Skacej,
C. Zannoni, The effect of varying surface orientation on the molecular
organization of nematic films. A Monte Carlo simulation, Mol. Cryst. Liq.
Cryst., 429, 255-264(2005)
[C:2]
P.
Pasini, G. Skacej, C. Zannoni, A microscopic lattice model for liquid
crystal elastomers, Chem. Phys. Lett.,413, 463-467
(2005)
[C:27]
C. Chiccoli, P. Pasini, I. Feruli,
C. Zannoni, Biaxial Nematic Droplets and their Optical Textures.
A Lattice Model Computer Simulation Study, Mol. Cryst. Liq. Cryst.,
441, 319-328 (2005)
[C:14]
R. Berardi, S. Orlandi, C. Zannoni,
Columnar and interdigitated structures from apolar discotic mesogens with
radial dipoles. A Monte Carlo study, Liq. Cryst.,32,
1427-1436(2005)
[C:19]
R. Berardi, G. Cainelli, P. Galletti,
D. Giacomini, A. Gualandi, L. Muccioli, C. Zannoni, Can the -
facial selectivity of solvation be predicted by atomistic simulation?, J. Am. Chem.
Soc.,
127, 10699-10706 (2005) [C:23]
S. Orlandi, R. Berardi, J. Stelzer,
C. Zannoni, A Monte Carlo study of the mesophases formed by polar
bent-shaped molecules,J. Chem.Phys., 124, 124907.1- 9 (2006)
[C:21]
L. Muccioli, C. Zannoni,
A deformable Gay-Berne model for the simulation of liquid crystals and soft
materials, Chem. Phys. Lett., 423, 1-6 (2006).
[C:8]
M. Buscaglia, T. Bellini, C. Chiccoli,
F. Mantegazza, P. Pasini, M. Rotunno, C. Zannoni, Memory effects
in nematics with quenched disorder, Phys.
Rev. E, 74,
011706.1-8 (2006)
[C:25]
G.
Skacej, C. Zannoni, External field-induced switching in nematic elastomers:
a Monte Carlo study, Eur.
Phys. J. E,
20, 289-298(2006)
[C:15]
D. Frezzato, C. Zannoni, G. J. Moro,
Molecular diffusion in liquid crystals and chiral discrimination. II. Model
calculations, J.
Chem. Phys.,
125, 10493.1- 13 (2006)
[C:9]
A.
Sazonovas, S. Orlandi, M. Ricci, C. Zannoni, E. Gorecka, A computer
simulation study of the ordered phases of some mesogenic fullerene derivatives,
Chem. Phys. Lett.,430, 297 -302(2006).
on
line text DOI [C:13]
C. Benzi, V. Barone, R. Tarroni,
C. Zannoni, Order Parameters of ,
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crystal from an integrated computational and 13C NMR spectroscopic
approach, J. Chem.
Phys., 125,
174904.1-12 (2006)[C:4]
I. Vecchi, A. Arcioni, C. Bacchiocchi,
G. Tiberio, P. Zanirato, C. Zannoni, A non-standard temperature dependence
of the order parameter of the 5CB liquid crystal doped with an azo-derivative,
Mol.
Cryst. Liq. Cryst., 465,
271-281 (2007)[C:9]
L. Muccioli, R. Berardi, S. Orlandi,
M. Ricci, C. Zannoni, Molecular properties and stacking of 1-substituted
hexa-alkoxy-triphenylenes, Theor.
Chem. Acc., 117,
1085-1092 (2007)
[C:15]
I. Miglioli, L. Muccioli, S. Orlandi,
M. Ricci, R. Berardi, C. Zannoni, A computer simulation of model
discotic dimers, Theor.
Chem. Acc. 118,
203-210
(2007) [C:16]
A. Pietropaolo,
L. Raiola, L. Muccioli, G. Tiberio, C. Zannoni, R. Fattorusso, C. Isernia,
D. La Mendola, G. Pappalardo, E. Rizzarelli, An NMR and Molecular
Dynamics investigation of the Avian Prion Hexarepeat conformational features
in solution, Chem.Phys.Lett.,
442, 110-118 (2007)
[C:9]
S. Orlandi, L. Muccioli, M. Ricci,
R. Berardi, C. Zannoni, Core charge distribution and self assembly
of columnar phases: the case of triphenylenes and azatriphenylenes, Chemistry
Central,
1, 15.1-13 (2007)open
access [C:24]
C. Chiccoli, P. Pasini, F. Semeria,
C. Zannoni, A distributed computing approach to the simulation of
liquid crystal lattice models, Int.
J. Mod. Phys.
C, 18, 1725-1734 (2007)
[C:1]
C. Zannoni, Computer simulation
of liquid crystal materials: from generic to specifically decorated molecular
model , AIP Conf.
Proc., 963,
520-525 (2007
) [C:2]
C. Bacchiocchi, E. Hennebicq, S.
Orlandi, L. Muccioli, D. Beljonne, C. Zannoni , A “reduced”
distributed monopole model for the efficient prediction of energy transfer
in condensed phases, J.
Phys. Chem. B , 112,
1752-1760 (2008)
[C:10]
G.
Skacej, C. Zannoni, Biaxial liquid crystal elastomers: a lattice
model, Eur.
Phys. J. E,
25, 181-186 (2008) DOI:
10.1140/epje/i2007-10280-6
[C:9]
J.S.J. Lee, R.O. Sokolovskii, R.
Berardi, C. Zannoni, E.E. Burnell, Orientational order of solutes
in liquid crystals: The effect of distributed electric quadrupoles,Chem.
Phys. Lett., 454,
56-60 (2008) [C:14]
A. Pietropaolo, L. Muccioli, C.
Zannoni, D. La Mendola, G. Maccarrone, G. Pappalardo, E. Rizzarelli,
Unveiling the role of histidine and tyrosine residues on the conformation
of the avian prion hexarepeat domain, J. Phys. Chem. B, 112,
5182 -5188 (2008)DOI:
10.1021/jp710702q [C:18]
C. Chiccoli, P. Pasini, G. Abbate,
C. Zannoni, Monte Carlo simulations of a composite liquid crystal-polymer
model system, Mol. Cryst. Liq. Cryst., 489, 1-8
(2008) [C:2]
G.
Skacej, C. Zannoni, Controlling surface defect valence in colloids,
Phys. Rev. Lett., 100, 197802.1-4 (2008)
DOI:
[C:66]
M. Ricci, R. Berardi, C. Zannoni,
Columnar liquid crystals formed by bowl shaped mesogens. A Monte Carlo study,
Soft Matter,4, 2030-2038 (2008)
DOI: 10.1039/b804782k
[C:19]
D. La Mendola, A. Pietropaolo, G.
Pappalardo, C. Zannoni, E. Rizzarelli, Prion Proteins Leading to
Neurodegeneration, Curr. Alzheimer Res., 5,
579-590 (2008).
[C:17]
Y. Olivier, L. Muccioli, C. Zannoni,
J. Cornil, Charge Transport in Conjugated Materials: From Theoretical
Models to Experimental Systems, AIP
Conf. Proc.,
1046, 32-35 (2008) [C:2]
G.
Tiberio, L. Muccioli, R. Berardi, C. Zannoni, Towards in silico liquid
crystals. Predicting molecular organization and phase transitions for n-cyanobiphenyls
via molecular dynamics simulations, ChemPhysChem, 10,
125-136 (2009) DOI:10.1002/cphc.200800231
.cited
in Nature Materials News&Views .
In the ChemPhysChem most cited papers list 2012 [C:147]
C. Chiccoli, S.P. Gouripeddi, P.
Pasini , K.P.N. Murthy, V.S.S. Sastry, C. Zannoni, Hybrid Nematic
Films: A detailed Monte Carlo investigation, Mol. Cryst. Liq. Cryst.,
500, 118-131 (2009) [C:3]
C. Bacchiocchi, I. Miglioli,
A. Arcioni, I. Vecchi, K. Rai, A. Fontecchio, C. Zannoni,
Order and dynamics inside H-PDLC nanodroplets: an ESR spin probe study, J.
Phys. Chem. B, 113,
5391-5402 (2009).
[C:19]
A. Pietropaolo, L. Muccioli, C.
Zannoni, E. Rizzarelli, Conformational preferences of the full chicken
prion protein in solution and its differences with respect to mammals, ChemPhysChem,
10,
1500-1510 (2009) DOI: 10.1002/cphc.200900078
[C:7]
N. G. Martinelli, M. Savini, L.
Muccioli, Y. Olivier, F. Castet, C. Zannoni, D. Beljonne, J. Cornil,
Modeling Polymer Dielectrics/Pentacene Interfaces: On the Role of Electrostatic
Energy Disorder on Charge Carrier Mobility, Adv. Functional Mater.,
19, 3254-3261(2009)
[C:77]
S. Orlandi, L. Muccioli, M. Ricci,
C. Zannoni, Self assembled fullerene walls in di-mesogenic-C60 materials,
Soft Matter, 5, 4484–4491(2009) DOI:
10.1039/B911336C(2009)
[C:11]
Y. Olivier, L. Muccioli, V. Lemaur,
Y.H. Geerts, C. Zannoni, J. Cornil, Theoretical Characterization
of the Molecular and Hole Transport Dynamics in Liquid-Crystalline Phthalocyanine
Stacks, J.Phys.
Chem.B, 113,
1402-1411 (2009) 10.1021/jp9061169
[C:83]
R. Berardi, C. Zannoni, J. Lintuvuori,
M. Wilson, A soft-core Gay-Berne model for the simulation of liquid
crystals by Hamiltonian replica exchange, J.Chem.Phys., 131,
174107.1-6 (2009)
[C:32]
M. Ricci, M. Mazzeo, R. Berardi,
P. Pasini, C. Zannoni, A molecular level simulation of a twisted
nematic cell , Faraday Discussions, 144, 171 - 185
(2010) DOI:
10.1039/b901784d
cited in Nature Materials News&Views
by R. Stannarius [C:20]
M. Mazzeo, M. Ricci, C. Zannoni,
The Linked Neighbour List (LNL) method for
fast off-lattice Monte Carlo simulations of fluids,
Computer Phys. Commun., 181, 569-581 (2010)
[C:3]
C. Chiccoli, P. Pasini, C. Zannoni,
Elastic anisotropy and anchoring effects on the textures of nematic films
with random planar surface alignment , Mol. Cryst. Liq. Cryst., 516,
1-11 (2010) [C:6]
M. A. Bates, G. Skacej, C. Zannoni,
Defects and ordering in nematic coatings on uniaxial and biaxial colloids,
Soft Matter, 6, 655-663 (2010), DOI: 10.1039/b917180k
[C:49]
C. Chiccoli, P. Pasini, G. Abbate,
A. Marino, C. Zannoni, Computer simulations and experimental dynamical
characterization of a composite liquid crystal-polymer system, Mol. Cryst.
Liq. Cryst., 527, 119-129(2010) [C:1]
D. Beljonne, J. Cornil, L. Muccioli,
C. Zannoni, J.-L. Brédas, F. Castet, Electronic processes
at organic-organic interfaces: Insight from modeling and implications for
opto-electronic devices, Chem. Mater., 23, 591-609
(2011) DOI:10.1021/cm1023426
[C:176]
G. Skacej, C. Zannoni,
Computer simulations of liquid crystal polymeric networks and elastomers,
in Cross-Linked Liquid Crystalline Systems: From Rigid Polymer Networks
to Elastomers, Editors D. Broer, G. P. Crawford, S. Zumer, CRC Press,
Taylor and Francis, 451-472 (2011).
ISBN 978-1-4200-4622-9
T.A. Papadopoulos, L. Muccioli,
S. Athanasopoulos, A.B. Walker, C. Zannoni, D. Beljonne, Does supramolecular
ordering influence exciton transport in conjugated systems? Insight from atomistic
simulations, Chemical Science, 2, 1025-1032 (2011)
DOI:
10.1039/c0sc00467g[C:28]
C. Chiccoli, P. Pasini, L. R. Evangelista,
R. Teixeira De Souza, C. Zannoni, Lattice spin simulations of topological
defects in nematic films with hybrid surface alignment, Int. J. Mod. Phys.
C, 22, 505-516 (2011) DOI:10.1142/S0129183111016403
[C:11]
M. Gonidec, R. Biagi, V. Corradini,
F. Moro, V. De Renzi, U. del Pennino, D. Summa, L. Muccioli, C. Zannoni, D.
B. Amabilino, J. Veciana, Surface supramolecular organization of
a Terbium (III ) double-decker complex on graphite and its Single Molecule
Magnet behavior, J. Am. Chem. Soc.,133,
6603-6612(2011) DOI:
10.1021/ja109296c
[C:173]
V. Losasso, A. Pietropaolo, C.
Zannoni, S. Gustincich, P. Carloni, Structural role of compensatory
aminoacid replacements in the alpha-synuclein protein, Biochemistry,
50, 6994-7001(2011) DOI
10.1021/bi2007564
[C:20]
C. Chiccoli, P. Pasini, C. Zannoni,
Is internal order in 2D nematic systems destroyed by boundary disorder?,
Mol. Cryst. Liq. Cryst., 549, 78-85 (2011)
[C:1]
R.Berardi, J.S.Lintuvuori, M.R.
Wilson, C. Zannoni, Phase diagram of the uniaxial and biaxial soft–core
Gay–Berne model, J.Chem.Phys.,135, 134119.1-10
(2011). URL: http://link.aip.org/link/?JCP/135/134119
[C:29]
L. Muccioli, G. D'Avino, C.
Zannoni, Simulation of vapor-phase deposition
and growth of a pentacene thin film on C60(001),Adv. Mater., 23,4532 - 4536(2011)
DOI: 10.1002/adma.201101652
[C:90]
G. Skacej, C. Zannoni,
Main-chain swollen liquid crystal elastomers: A molecular simulation study,
Soft Matter, 7,
9983-9991 (2011)
DOI: 10.1039/C1SM05709J [C:16]
C. Chiccoli, P. Pasini, R. Teixeira
De Souza, L. R. Evangelista, C. Zannoni, Computer simulations of
the ordering in a hybrid cylindrical film of nematic liquid crystals, Phys.
Rev. E, 84, 041705.1-7 (2011)
[C:12]
G. Sai Preeti, K.P.N. Murthy, V.S.S.
Sastry, C. Chiccoli, P. Pasini, R.Berardi, C. Zannoni, Does the isotropic–biaxial
nematic transition always exist? A new topology for the biaxial nematic phase
diagram, Soft Matter, 7, 11483 - 11487 (2011) DOI:10.1039/C1SM06214J
[C:15]
P. K. Sukul, D. Asthana, P. Mukhopadhyay,
D. Summa, L. Muccioli, C. Zannoni, D. Beljonne, A. E. Rowan, S. Malik,
Assemblies of perylene diimide derivatives with melamine into luminescent
hydrogels, Chem. Commun., 47, 11858–11860(2011) DOI:
10.1039/C1CC14189A [C:72]
R. Berardi, C. Zannoni,
Low-temperature biaxial nematics of mixed rod and disc mesogens. A molecular
dynamics simulation, Soft Matter, 8,
2017-2025 (2012),DOI: 10.1039/c1sm06838e
[C:20]
C. Bacchiocchi, I.Miglioli, A. Arcioni,
K. Rai, A. Fontecchio, C. Zannoni, EPR study of order and dynamics
of the 5CB liquid crystal in an H-PDLC device, Mol.Cryst.Liq.Cryst.,558, 127–139 (2012)
[C:5]
C. Chiccoli, P. Pasini, I. Feruli,
C. Zannoni, Computer Simulations
of Inversion Walls in nematic films, Mol. Cryst. Liq. Cryst.,
558, 160–167(2012) [C:2]
M. Lamarra, L. Muccioli, S. Orlandi,
C. Zannoni, Temperature dependence of charge mobility in model discotic
liquid crystals, Phys.Chem.Chem.Phys., 14, 5368
- 5375 (2012)
[C:13]
A. Pizzirusso, M. B. Di Cicco, G.
Tiberio, L. Muccioli, R. Berardi, C. Zannoni, Alignment of small
organic solutes in a nematic solvent: the effect of electrostatic interactions,
J.Phys.Chem.B,116,
3760-3771 (2012)
[C:18]
A.C.J. Weber, A. Pizzirusso, L.
Muccioli, C. Zannoni,W. L. Meerts, C. A. de Lange, E. E. Burnell, Efficient
analysis of highly complex Nuclear Magnetic Resonance spectra of flexible
solutes in ordered liquids by using Molecular Dynamics, J. Chem. Phys. 136,
174506.1-7 (2012)
[C:16]
G.
Skacej, C. Zannoni, Molecular
simulations elucidate electric field actuation in swollen liquid crystal elastomers,PNAS, 109, 10193–10198 (2012)
[C:28]
J. Cornil, S. Verlaak, N. Martinelli,
A. Mityashin, Y. Olivier, T. Van Regemorter, G. D'Avino, L. Muccioli, C. Zannoni,
F. Castet, D. Beljonne, P. Heremans, Exploring the energy landscape
of the charge transport levels in organic semiconductors at the molecular
scale, Accounts
Chem. Res.,
46, 434–443 (2013) [C:60]
G. Sai Preeti, C. Chiccoli, P. Pasini,
V.S.S. Sastry, C. Zannoni, On defects in biaxial nematic films with
random planar surface alignment: A Monte Carlo study, Mol. Cryst. Liq.
Cryst., 573, 10-17 (2013) [C:1]
G. Sai Preeti, C. Zannoni, C. Chiccoli,
P- Pasini, V.S.S. Sastry, Lattice spin simulations of topological
defects in biaxial nematic films with homeotropic surface alignment, Int.
J. Mod. Phys. C, 24, 1350026 (2013) DOI:
10.1142/S0129183113500265, 10 pages
[C:1]
C. Chiccoli, P Pasini, R. Evangelista,
R. Teixeira de Souza, C. Zannoni, Nematics in hybrid cylindrical
cells, Mol. Cryst. Liq. Cryst., 576, 42–52
(2013) [C:7]
C. Chiccoli, P. Pasini, G. Skacej,
C. Zannoni, S. Zumer, Chirality transfer from helical nanostructures
to nematics: a Monte Carlo study, Mol.
Cryst. Liq. Cryst., 576,
151-156 (2013)
[C:1]
O. M. Roscioni, L. Muccioli, R.
G. Della Valle, A. Pizzirusso, M. Ricci, C. Zannoni, Predicting the
anchoring of liquid crystals at a solid surface: 5-cyanobiphenyl on cristobalite
and glassy silica surfaces of increasing roughness, Langmuir,
29,
8950-8958 (2013)
[C:55]
M. F. Palermo, A. Pizzirusso, L.
Muccioli, C. Zannoni, An atomistic description of the nematic and
smectic phases of 4-n-octyl-4'cyanobiphenyl (8CB), J.
Chem. Phys.,138,
204901-204901.16 (2013)
[C:73]
G. D'Avino, S. Mothy, L. Muccioli,
C. Zannoni, L. Wang, J. Cornil, D. Beljonne, F. Castet, Energetics
of Electron-Hole Separation at P3HT/PCBM Heterojunctions, J.
Phys. Chem.
C, 117, 12981-12990 (2013) [C:125]
L. Querciagrossa, M. Ricci, R. Berardi,
C. Zannoni, Mesogen polarity effects on biaxial nematics. Centrally
located dipoles, PCCP,
15,
19065 - 19072 (2013) [C:5]
V. Lemaur, L. Muccioli, C. Zannoni,
D. Beljonne, R. Lazzaroni, J. Cornil, Y. Olivier, On the supramolecular
packing of high electron mobility naphthalene diimide copolymers: The perfect
registry of asymmetric branched alkyl side chains, Macromolecules,46, 8171-8178(2013) [C:38]
J. Idé, R. Méreau,
L. Ducasse, F. Castet, H. Bock, Y. Olivier, J. Cornil, D. Beljonne, G. D’Avino,
O. M. Roscioni, L.Muccioli, C. Zannoni,
Charge dissociation at interfaces between discotic liquid crystals: the surprising
role of column mismatch, JACS,
136, 2911-2920(2014) [C:50]
Y. Olivier, L. Muccioli, C. Zannoni,
Quinquephenyl: the simplest
rigid rod-like nematic liquid crystal. Or is it? An atomistic simulation,
ChemPhysChem, 15, 1345–1355 (2014)
DOI: 10.1002/cphc.201301126
[C:29]
A. Pizzirusso, M. E. Di Pietro,
G. De Luca, G. Celebre, M. Longeri, L. Muccioli, C. Zannoni, Order
and conformation of biphenyl in cyanobiphenyl liquid crystals. A combined
atomistic molecular dynamics and 1H-NMR study, ChemPhysChem, 15,
1356–1367 (2014) DOI: 10.1002/cphc.201400082
[C:34]
A. Mityashin, O.M. Roscioni, L.
Muccioli, C. Zannoni, V. Geskin, J. Cornil, D. Janssen, S. Steudel, J. Genoe,
P. Heremans, Multiscale Modelling of the Electrostatic Impact of
Self-Assembled Monolayers used as Gate Dielectric Treatment in Organic Thin-Film
Transistors, ACS
Applied Materials & Interfaces, 17,
15372-8 (2014) [C:34]
G. D’Avino, L. Muccioli, C.
Zannoni, D. Beljonne, Z.G. Soos, Electronic polarization in organic
crystals: a comparative study of induced dipoles and intramolecular charge
redistribution schemes, J.
Chem. Theory and Computation, 10,
4959-4971(2014) [C:63]
C. Chiccoli, P. Pasini, L. R. Evangelista,
R. T. Teixeira-Souza, C. Zannoni, Molecular organization of nematic
liquid crystals between concentric cylinders: role of the elastic anisotropy,
Phys. Rev. E, 91, 022501 (2015) [C:12]
C. Bacchiocchi, G. Foschi, I. Miglioli,
S. Shoarinejad, A. Arcioni, C. Zannoni, Nematic director configuration,
local order and microviscosity in a PSLC cell, Mol. Cryst. Liq. Cryst.,
614, 2-10 (2015) [C:2]
C. Zannoni, Display,
in press, IX Appendice della Enciclopedia Italiana Treccani
(2015) (in italian)
R. Berardi, C. Zannoni,
Computer simulations of biaxial nematics, in Biaxial Nematic Liquid Crystals:
Theory, Simulation and Experiment, Editors G.R. Luckhurst and T.J.
Sluckin, Wiley-Blackwell, Chapter 6, 153-184 (2015) ISBN-13: 978-0470871959
C. Chiccoli, L.R. Evangelista, P.
Pasini, R. Teixeira de Souza, C. Zannoni, Effect of Surface Anchoring
on creation of defects in a nematic film. A Monte Carlo simulation., Mol.
Cryst. Liq. Cryst.,614, 137–143 (2015)
[C:1]
G. D'Avino, L. Muccioli, C. Zannoni,
From chiral islands to smectic layers: a computational journey across sexithiophene
morphologies on C60, Adv. Functional Mater., 25, 1985-1995 (2015), material
views [C:31]
A. D’Alessandro, R. Asquini,
C. Chiccoli, L. Martini, P. Pasini, C. Zannoni, Liquid crystal channel
waveguides: A Monte Carlo investigation of the ordering, Molec. Cryst.
Liq. Cryst., 619, 42-48 (2015) [C:9]
R.T. Teixeira-Souza, C. Chiccoli,
P. Pasini, L. R. Evangelista, C. Zannoni, Nematic liquid crystals
in planar and cylindrical hybrid cells: Role of elastic anisotropy on the
director deformations, Phys.Rev.E, 92,012501 (2015)[C:4]
R. Asquini, L. Martini, A. d'Alessandro,
P. Pasini, C. Chiccoli, C. Zannoni, Nano-structured liquid crystal
waveguides for optofluidic applications, Proc. IEEE-NANO, 338-341 (2015),
DOI:10.1109/NANO.2015.7388994 [C:1]
A.C.J. Weber, E.E. Burnell, W.L.
Meerts, C.A. deLange, R.Y. Dong, L. Muccioli, A.Pizzirusso, C. Zannoni,
Molecular dynamics and 1H NMR of n-hexane in liquid crystals, J. Chem.
Phys. 143, 011103 (2015); DOI: 10.1063/1.4923253
[C:14]
M. Ricci, R. Berardi, C. Zannoni,
On the field induced switching of molecular organization in a biaxial
nematic cell and its relaxation, J. Chem. Phys.,143,
084705-1 (2015)DOI: 10.1063/1.4928522 [C:8]
M. F. Palermo, L. Muccioli, C. Zannoni,
Molecular organization in freely suspended nano-thick 8CB smectic films. An
atomistic simulation, PCCP, 17,
26149 - 26159 (2015) DOI: 10.1039/C5CP04213E [C:14]
S. Orlandi, E. Benini, I. Miglioli,
D. Evans, V. Reshetnyak, C. Zannoni, Doping liquid crystals with
nanoparticles. A computer simulation of the effects of nanoparticle shape,
PCCP, 18, 2428 - 2441 (2016) DOI:10.1039/C5CP05754
[C:30]
D. Vanzo, M. Ricci, R. Berardi,
C. Zannoni, Wetting behaviour and contact angles anisotropy of nematic
nanodroplets on flat surfaces, Soft Matter, 12,
1610-1620
(2016) DOI: 10.1039/C5SM02179K [C:14]
O. M. Roscioni, C. Zannoni,
Molecular dynamics simulation and its applications to thin-film devices, in
Unconventional Thin Film Photovoltaics, edited by E. Da Como, F.
De Angelis, H. Snaith, A. B Walker, RSC Energy and Environment Series, pages
391- 419 (2016) [C:4]
C. Chiccoli, L.R. Evangelista, P.
Pasini, R. Teixeira de Souza, C. Zannoni, Field effect on Inversion
Walls in nematic films. A computer simulation study, Int. J. Mod. Phys.
C, 27, 1650114 (2016) DOI: 10.1142/S012918311650114X
[C:1]
T.S. Velayutham, H. S. Nguan, B.
K. Ng, W. C. Gan, V. Manickam Achari, N. I. Zahid, W. H. Abd. Majid, C. Zannoni,
R. Hashim, Molecular dynamics of anhydrous glycolipid self-assembly
in lamellar and hexagonal phases, PCCP, 18, 15182-15190
(2016) DOI: 10.1039/C6CP00583G [C:9]
O. M. Roscioni, L. Muccioli, A.
Mityashin, J. Cornil, C. Zannoni, Structural characterisation of
alkylsilane and fluoroalkysilane Self Assembled Monolayers on SiO2
by molecular dynamics simulations, J. Phys. Chem. C, 120,
14652-14662 (2016), DOI: 10.1021/acs.jpcc.6b03226 [C:38]
I. Miglioli, C. Bacchiocchi, A.
Arcioni, A. Kohlmeier, G. H. Mehl, C. Zannoni, Director configuration
in the twist-bend nematic phase of CB11CB, J. Mater. Chem. C,4,
9887-9896 (2016) DOI: 10.1039/C6TC03246J [C:11]
R. Ferreira de Souza, C. Zannoni,
Rotational diffusion of shape switching particles in nematics, Phys. Rev.
E, 94,
062702 (2016) DOI:10.1103/PhysRevE.94.062702
L. Querciagrossa, M. Ricci, R. Berardi,
C. Zannoni, Can multi–biaxial mesogenic mixtures favour biaxial
nematics? A computer simulation study, PCCP,19,
2383-2391 (2017) DOI: 10.1039/C6CP05117K [C:5]
G. Skacej, C. Zannoni,
Submicron object recognition in nematic liquid crystals,
Molec. Cryst. Liq. Cryst., 649, 66-70 (2017)
A. D’Alessandro, R. Asquini,
C. Chiccoli, P. Pasini, C. Zannoni, Liquid crystal channel waveguides:
a computer simulation of the application of transversal external fields,
Molec. Cryst. Liq. Cryst., 649, 79-85 (2017).
[C:7]
C. Chiccoli, L. R. Evangelista,
E. K. Omori, P. Pasini, R. T. Teixeira-Souza, C. Zannoni, Computer
simulation of a nematic hybrid cell: the effects of elastic anisotropy,
Molec. Cryst. Liq. Cryst.,649, 86-93
(2017)[C:4]
O. M. Roscioni, L. Muccioli, C.
Zannoni, Predicting the conditions for homeotropic anchoring of liquid
crystals at a soft surface. 5CB on alkylsilane Self-Assembled Monolayers,
ACS Applied
Materials & Interfaces, 9,
11993-12002 (2017), DOI: 10.1021/acsami.6b16438 [C:21]
M.F. Palermo, F. Bazzanini, L. Muccioli,
C. Zannoni, Is the alignment of nematics on a polymer slab always
along the rubbing direction? A molecular dynamics study, Liq. Cryst.
44, 1764-1774 (2017) DOI:10.1080/02678292.2017.1342146 REPRINT
[C:14]
S. M. Gali, G. D'Avino, P. Aurel,
G. Han, Y. Yi, T. A. Papadopoulos, V. Coropceanu, J.-L. Bredas,
G. Hadziioannou, C. Zannoni, L. Muccioli, Energetic fluctuations
in amorphous semiconducting polymers: Impact on charge-carrier mobility,
J. Chem. Phys., 147, 134904 (2017) [C:21]
C. Chiccoli, P. Pasini, C. Zannoni,
Can elastic constants and surface alignment be obtained from polarized microscopy
images of nematic droplets? A Monte Carlo study, J. Mol. Liq., 267,
158-165 (2018) DOI:10.1016/j.molliq.2017.12.045 [C:7]
C. Chiccoli, L. R. Evangelista,
P. Pasini, G. Skacej, R. Teixeira de Souza, C. Zannoni, On the defect
structure of biaxial nematic droplets, Scientific Reports,8,
2130(2018) DOI:10.1038/s41598-018-20492-0 [C:9]
L. Querciagrossa, R. Berardi, C.
Zannoni, Can off-centre mesogen dipoles extend the biaxial nematic
range?, Soft Matter,14, 2245-2253 (2018) DOI: 10.1039/C8SM00067K
[C:5]
S. Orlandi, C. Zannoni, Molecular
organizations of conical mesogenic fullerenes, Soft Matter, 14,
3882-3888 (2018) DOI:10.1039/C7SM02459B [C:2]
I.R. Thompson, M. K. Coe, A.B. Walker,
M. Ricci, O. M. Roscioni, C. Zannoni, The microscopic origins of
charge transport in triphenylene systems, Phys. Rev.Materials, 2,
064601 (2018) . DOI:10.1103/PhysRevMaterials.2.064601
[C:9]
C. Bacchiocchi, M. G. Tamba, G.
H. Mehl, A. Arcioni, I. Miglioli and C. Zannoni, EPR study of the
polydomain structure of the twist-bend nematic phase of CB9CB in the bulk,
Liq. Cryst., 45, 2109-2120(2018) DOI:
10.1080/02678292.2018.1501110. [C:4]
I. R. Thompson, M. K. Coe, A.B Walker,
M. Ricci, O. M. Roscioni, C. Zannoni, On the importance of detailed
structure in molecular electronics (and why microscopic models can’t
see the wood for trees), Liq. Cryst., 45, 2086-2096 (2018)
DOI:10.1080/02678292.2018.1512666 [C:4]
A. Nemati, S. Shadpour, L. Querciagrossa,
L. Li, T. Mori, M. Gao, C. Zannoni, T. Hegmann, Chirality amplification
by desymmetrization of chiral ligand-capped nanoparticles to nanorods quantified
in soft condensed matter, Nature Comm., 9, 3908
(2018) DOI: 10.1038/s41467-018-06400-0
[C:62]
O. Roscioni, G. D'Avino, L. Muccioli,
C. Zannoni, Pentacene crystal growth on silica and layer-dependent
step-edge barrier from atomistic simulations, J. Phys. Chem. Letts., 6,
6900-6906 (2018) [C:21]
J. Li, I. Duchemin, O. M. Roscioni,
P. Friederich, M. Anderson, E. Da Como, G. Kociok-Köhn, W. Wenzel, C.
Zannoni, D. Beljonne, X. Blase, G. D’Avino, Host dependence
of the electron affinity of molecular dopants, Materials Horizons, 6,
107-114 (2019) DOI:10.1039/C8MH00921J
[C:56]
A. Almeida, L. Querciagrossa, P.
Silva, F. Gonçalves, J. Canejo, P. L. Almeida, M. H. Godinho and C.
Zannoni, Reversible water driven chirality inversion in cellulose-based
helices from erodium awns, Soft Matter15, 2838-2847
(2019).
DOI:10.1039/C8SM02290. [C:12]
B. V. H. Vieira da Silva, C. A.
R. Yednak, C. Chiccoli, P. Pasini, L. R. Evangelista, R. Teixeira de Souza,
C. Zannoni, Analytical and computer simulation study of molecular
ordering of a liquid-crystalline system in annular confinements, J. Mol.
Liq., 292, 111324 (2019) [C:2]
A. Nemati, S. Shadpour, L. Querciagrossa,
T. Mori, C. Zannoni, T. Hegmann, Highly sensitive, tunable chirality
amplification through space visualized for gold nanorods capped with axially
chiral binaphthyl derivatives, ACS Nano,13, 10312-10326(2019) DOI
10.1021/acsnano.9b03787 [C:25]
A. Baggioli, M. Casalegno, G. Raos,
L. Muccioli, S. Orlandi, C. Zannoni, Atomistic simulation of phase
transitions and charge mobility for the organic semiconductor Ph-BTBT-C10,
Chemistry of Materials,31, 7092-7103 (2019)
. DOI 10.1021/acs.chemmater.9b02882 [C:12]
C. Chiccoli, L. R. Evangelista,
P. Pasini, G. Skacej, R. Teixeira de Souza, C. Zannoni, Influence
of boundary conditions on the order and defects of biaxial nematic droplets,
Phys. Rev. E, 100, 032702 (2019), DOI/10.1103/PhysRevE.100.032702
[C:1]
C. Chiccoli, L. R. Evangelista,
P. Pasini, R. Teixeira de Souza and C. Zannoni, Molecular ordering
of nematics between boncentric cylinders: results and perspectives, Mol.
Cryst. Liq. Cryst., 683, 56-68 (2019)
R. Asquini, C. Chiccoli, A. d’Alessandro,
P. Pasini and C. Zannoni, Monte Carlo study of slot-waveguide liquid
crystal phase shifters, Mol. Cryst. Liq. Cryst., 683,
46-55 (2019). [C:4]
C. Chiccoli, P. Pasini, C. Zannoni,
G. Skacej, H. Yoshida, T. Hiroshima, K. Sunami, T. Ouchi, and M. Ozaki,
From point to filament defects in hybrid nematic films, Scientific Reports,8, 17941 (2019).
[C:4]
M. Ricci, O. M. Roscioni, L. Querciagrossa,
C. Zannoni, MOLC. A reversible Coarse Grained approach using anisotropic
beads for the modelling of organic functional materials, PCCP,21,
26195 - 26211(2019) DOI: 10.1039/c9cp04120f(2019)
[C:19]
F. Aleotti, L. Soprani, A. Nenov,
R. Berardi, A. Arcioni, C. Zannoni, M. Garavelli, Multidimensional
potential energy surfaces resolved at the RASPT2 level for accurate photoinduced
isomerization dynamics of azobenzene, J. Chem. Theory and Computation15, 6813-6823 (2019). DOI:10.1021/acs.jctc.9b00561
[C:32]
R. Asquini, A. d'Alessandro, C.
Chiccoli, P. Pasini, C. Zannoni, Lattice spin simulations of low
power photonic liquid-crystal devices, Int. J. Mod. Phys. C, 31,
2050009 (2020). DOI: 10.1142/S0129183120500096
C. Chiccoli, P. Pasini, L. R. Evangelista,
G. Skacej, R. Teixeira de Souza, C. Zannoni, Elastic constants and
the formation of topological defects in hybrid nematic cells. A Monte Carlo
study, Phys. Rev. E., 102, 042702 (2020)
DOI:
10.1103/PhysRevE.102.042702 [C:1]
G. Skacej, C. Zannoni,
Molecular modeling of liquid crystal elastomers, Chapter 12, pages
453-484, in Unconventional Liquid Crystals and Their Applications, edited
by W. Lee and S. Kumar, De Gruyter, (2021). ISBN: 9783110583038
,
G. Skacej, C. Zannoni,
The nematic-isotropic transition of the Lebwohl-Lasher model revisited, Philosophical
Trans. Roy. Soc. A , 379, 20200117 (2021). https://doi.org/10.1098/rsta.2020.0117.
[C:5]
X. Chen, I. Fonseca, M. Ravnik,V.
Slastikov, C. Zannoni, A. Zarnescu, Topics in the mathematical design
of materials, Philosophical Trans. Roy. Soc. A , 379,
20200108 (2021) https://doi.org/10.1098/rsta.2020.0108
. [C:1]
C. Chiccoli, P. Pasini, L. R. Evangelista,
R. Teixeira de Souza, C. Zannoni, Topological defects in nematic
films between planar degenerate surfaces. A Monte Carlo study, Int. J.
Mod. Phys. C, 33, 2250016 (2022)https://doi.org/10.1142/S0129183122500164
A. Nemati, L. Querciagrossa, C.
Callison, S. Shadpour, D. P. Nunes Gonçalves, T. Mori, X. Cui, R. Ai,
J. Wang, C. Zannoni, T. Hegmann, Effects of shape and solute-solvent
compatibility on the efficacy of chirality transfer: nanoshapes in nematics,
Science Advances,8, eabl4385
(2022). https://doi.org/10.1126/sciadv.abl4385
[C:5]
R. F. de Souza, S. Zaccheroni, M.
Ricci and C. Zannoni, Dynamic self-assembly of active particles in
liquid crystals, J. Mol. Liq.,352, 118692 (2022)
https://doi.org/10.1016/j.molliq.2022.1 [C:3]
A. Sharma, T. Mori, A. Nemati, D.
P. N. Gonçalves, L. Querciagrossa, C. Zannoni, T. Hegmann,
The significance of nanoparticle shape in chirality transfer to a surrounding
nematic liquid crystal reporter medium, Materials
Advances, 3,
3346-3354 (2022) DOI: 10.1039/d2ma00093h [C:3]
O. M. Roscioni, M. Ricci, C. Zannoni,
G. D'Avino, Are coarse-grained structures as good as atomistic ones
for calculating the electronic properties of organic semiconductors?, J
Phys. Chem.C,127, 9225-9235 (2023)
G. Skacej, L. Querciagrossa, C.
Zannoni, On the effects of different trans and cis populations in
azobenzene liquid crystal elastomers. A Monte Carlo investigation, ACS
Applied Polymer Materials,5, 5805-5815 (2023).
Edited Journal Special Issues
C. Chiccoli, P. Pasini, C. Zannoni (eds.),
Mol. Cryst. Liq. Cryst., Vol. 290, 1-300 (1996)
Special Issue SICL Ravenna Meeting
A. d'Alessandro, P. Pasini, and
C. Zannoni (eds.), Molec. Cryst. Liq. Cryst., vol. 558,
(2012), Proceedings of the 2nd Italian Liquid Crystals Society School
(ILCSS 2011)
A. d'Alessandro, L.R. Evangelista,
P. Pasini, and C. Zannoni (eds.), Molec. Cryst. Liq. Crys., vol.
576 (2013), Proceedings of the 1st Italian - Brazilian
Workshop on Liquid Crystals
A. d'Alessandro, T. Ikeda, P. Pasini,
and C. Zannoni (eds.), Molec. Cryst. Liq. Crys., vol. 614
(2015), Proceedings of the 7th Italian - Japanese Workshop on Liquid Crystals
A. d'Alessandro, P. Pasini, and
C. Zannoni (eds.), Molec. Cryst. Liq. Crys., vol. 619
(2015), Proceedings of the 5th Workshop on Liquid Crystals for Photonics
(WLCP)
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