Claudio Zannoni
Claudio Zannoni
Emeritus Professor of Physical Chemistry, Universita' di Bologna, Bologna, Italy
E-mail megerősítve itt: unibo.it - Kezdőlap
Hivatkozott rá
Hivatkozott rá
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
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
The molecular physics of liquid crystals
C Zannoni
Academic, 191, 1979
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
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
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
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
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
Molecular design and computer simulations of novel mesophases
C Zannoni
Journal of materials chemistry 11 (11), 2637-2646, 2001
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
Advances in the computer simulations of liquid crystals
P Pasini, C Zannoni
Springer Science & Business Media, 1999
How Does the TransCis Photoisomerization of Azobenzene Take Place in Organic Solvents?
G Tiberio, L Muccioli, R Berardi, C Zannoni
ChemPhysChem 11 (5), 1018-1028, 2010
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
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
A generalized Gay-Berne intermolecular potential for biaxial particles
R Berardi, C Fava, C Zannoni
Chemical physics letters 236 (4-5), 462-468, 1995
Computer simulations of biaxial nematics
R Berardi, L Muccioli, S Orlandi, M Ricci, C Zannoni
Journal of Physics: Condensed Matter 20 (46), 463101, 2008
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
A theory of time dependent fluorescence depolarization in liquid crystals
C Zannoni
Molecular Physics 38 (6), 1813-1827, 1979
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
A Gay–Berne potential for dissimilar biaxial particles
R Berardi, C Fava, C Zannoni
Chemical physics letters 297 (1-2), 8-14, 1998
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