متابعة
Claudio Zannoni
Claudio Zannoni
Emeritus Professor of Physical Chemistry, Universita' di Bologna, Bologna, Italy
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عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
A molecular field theory for uniaxial nematic liquid crystals formed by non-cylindrically symmetric molecules‏
GR Luckhurst, C Zannoni, PL Nordio, U Segre‏
Molecular Physics 30 (5), 1345-1358, 1975‏
3791975
A Monte Carlo investigation of the Lebwohl-Lasher lattice model in the vicinity of its orientational phase transition‏
U Fabbri, C Zannoni‏
Molecular Physics 58 (4), 763-788, 1986‏
3061986
The molecular physics of liquid crystals‏
C Zannoni, GR Luckhurst, GW Gray‏
Academic, 191, 1979‏
2881979
Fluorescence depolarization in liquid crystals and membrane bilayers‏
C Zannoni, A Arcioni, P Cavatorta‏
Chemistry and Physics of Lipids 32 (3-4), 179-250, 1983‏
2831983
Electronic processes at organic− organic interfaces: Insight from modeling and implications for opto-electronic devices‏
D Beljonne, J Cornil, L Muccioli, C Zannoni, JL Brédas, F Castet‏
Chemistry of Materials 23 (3), 591-609, 2011‏
2342011
Surface supramolecular organization of a terbium (III) double-decker complex on graphite and its single molecule magnet behavior‏
M Gonidec, R Biagi, V Corradini, F Moro, V De Renzi, U Del Pennino, ...‏
Journal of the American Chemical Society 133 (17), 6603-6612, 2011‏
2262011
Towards in Silico Liquid Crystals. Realistic Transition Temperatures and Physical Properties for n‐Cyanobiphenyls via Molecular Dynamics Simulations‏
G Tiberio, L Muccioli, R Berardi, C Zannoni‏
ChemPhysChem 10 (1), 125-136, 2009‏
2222009
Phase diagram and orientational order in a biaxial lattice model: A Monte Carlo study‏
F Biscarini, C Chiccoli, P Pasini, F Semeria, C Zannoni‏
Physical review letters 75 (9), 1803, 1995‏
2201995
Ferroelectric response and induced biaxiality in the nematic phase of bent‐core mesogens‏
O Francescangeli, V Stanic, SI Torgova, A Strigazzi, N Scaramuzza, ...‏
Advanced Functional Materials 19 (16), 2592-2600, 2009‏
2172009
Molecular design and computer simulations of novel mesophases‏
C Zannoni‏
Journal of materials chemistry 11 (11), 2637-2646, 2001‏
2122001
Advances in the computer simulations of liquid crystals‏
P Pasini, C Zannoni‏
Springer Science & Business Media, 1999‏
2021999
How Does the Trans–Cis Photoisomerization of Azobenzene Take Place in Organic Solvents?‏
G Tiberio, L Muccioli, R Berardi, C Zannoni‏
ChemPhysChem 11 (5), 1018-1028, 2010‏
1942010
A generalized Gay-Berne intermolecular potential for biaxial particles‏
R Berardi, C Fava, C Zannoni‏
Chemical physics letters 236 (4-5), 462-468, 1995‏
1841995
Do thermotropic biaxial nematics exist? A Monte Carlo study of biaxial Gay–Berne particles‏
R Berardi, C Zannoni‏
The Journal of Chemical Physics 113 (14), 5971-5979, 2000‏
1692000
Computer simulations of biaxial nematics‏
R Berardi, L Muccioli, S Orlandi, M Ricci, C Zannoni‏
Journal of Physics: Condensed Matter 20 (46), 463101, 2008‏
1662008
A Gay–Berne potential for dissimilar biaxial particles‏
R Berardi, C Fava, C Zannoni‏
Chemical physics letters 297 (1-2), 8-14, 1998‏
1661998
Computer simulation studies of anisotropic systems: II. Uniaxial and biaxial nematics formed by non-cylindrically symmetric molecules‏
GR Luckhurst, S Romano‏
Molecular Physics 40 (1), 129-139, 1980‏
1661980
Energetics of electron–hole separation at P3HT/PCBM heterojunctions‏
G D’Avino, S Mothy, L Muccioli, C Zannoni, L Wang, J Cornil, D Beljonne, ...‏
The Journal of Physical Chemistry C 117 (25), 12981-12990, 2013‏
1602013
Why is the Maier–Saupe theory of nematic liquid crystals so successful?‏
GR Luckhurst, C Zannoni‏
Nature 267 (5610), 412-414, 1977‏
1571977
Nematics with quenched disorder: what is left when long range order is disrupted?‏
T Bellini, M Buscaglia, C Chiccoli, F Mantegazza, P Pasini, C Zannoni‏
Physical Review Letters 85 (5), 1008, 2000‏
1542000
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مقالات 1–20