TANI, ALESSANDRO Statistiche

TANI, ALESSANDRO  

DIPARTIMENTO DI CHIMICA E CHIMICA INDUSTRIALE  

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Risultati 1 - 20 di 77 (tempo di esecuzione: 0.031 secondi).
Titolo Data di pubblicazione Autore(i) File
Stokes-Einstein relation of the liquid metal rubidium and its relationship to changes in the microscopic dynamics with increasing temperature 1-gen-2018 Tani, Alessandro; Demmel, F.
Diffusion of helical particles in the screw-like nematic phase 1-gen-2016 Cinacchi, Giorgio; Pintus, ALBERTO MARIA; Tani, Alessandro
Isotropic-nematic phase transition in hard platelets as described by a third-virial theory 1-gen-2015 Cinacchi, Giorgio; Tani, Alessandro
The isotropic-nematic phase transition in hard, slightly curved, lens-like particles. 1-gen-2014 Cinacchi, Giorgio; Tani, Alessandro
Generalized thermodynamic and transport properties. I. Simple liquids 1-gen-2011 D., Bertolini; Tani, Alessandro
Generalized thermodynamic and transport properties. II. Molecular liquids 1-gen-2011 D., Bertolini; Tani, Alessandro
On the Distribution Functions of Depletion Interactions 1-gen-2011 D., Bertolini; G., Cinacchi; Tani, Alessandro
Chemical Detail Force Fields for Mesogenic Molecules 1-gen-2009 Cacelli, Ivo; Cimoli, A; Degaetani, L; Prampolini, G; Tani, Alessandro
Solvent-Induced Stereochemical Behavior of a Bile Acid-Based Biphenyl Phosphite: A Computational Study 1-gen-2009 Cimoli, A; Prampolini, G; Tani, Alessandro
Atomistic computer simulation and experimental study on the dynamics of the n-cyanobiphenyls mesogenic series 1-gen-2008 Cifelli, M; DE GAETANI, L; Prampolini, G; Tani, Alessandro
Structural, electronic and optical properties of a prototype columnar liquid crystal 1-gen-2008 G., Cinacchi; R., Colle; P., Parruccini; Tani, Alessandro
Subdiffusive dynamics of a liquid crystal in the isotropic phase 1-gen-2008 DE GAETANI, L; Prampolini, G; Tani, Alessandro
Anomalous Diffusion and Cage Effects in the Isotropic Phase of a Liquid Crystal 1-gen-2007 L., DE GAETANI; G., Prampolini; Tani, Alessandro
How the odd-even effects on the inter-molecular potentials propagate to the order parameter in the 4-cyano-4 ' n-alkylbiphenyl series 1-gen-2007 Cacelli, Ivo; L., DE GAETANI; G., Prampolini; Tani, Alessandro
Large attractive depletion interactions in soft repulsive sphere binary mixtures 1-gen-2007 G., Cinacchi; Y., Martinez raton; L., Mederos; G., Navascues; Tani, Alessandro; E., Velasco
Liquid crystal properties of the n-alkyl-cyanobiphenyl series from atomistic simulations with Ab initio derived force fields 1-gen-2007 Cacelli, Ivo; L., DE GAETANI; G., Prampolini; Tani, Alessandro
Sixfold bond orientational properties of a model liquid crystal in the dimensional crossover of B phases: A computer simulation study 1-gen-2007 L., DE GAETANI; Tani, Alessandro
Structure and dynamics of mesogens using intermolecular potentials derived from ab initio calculations 1-gen-2007 Amovilli, Claudio; Cacelli, Ivo; G., Cinacchi; L., DE GAETANI; G., Prampolini; Tani, Alessandro
Temperature dependence of de Gennes narrowing and transport properties of liquid rubidium: Experimental and simulation results 1-gen-2007 D., Bertolini; F., Demmel; Tani, Alessandro
Modeling a Liquid Crystal Dynamics by Atomistic Simulation with an Ab Initio Derived Force Field 1-gen-2006 L., DE GAETANI; G., Prampolini; Tani, Alessandro