Why Does the Intermolecular Dynamics of Liquid Biphenyl so Closely Resemble that of Liquid Benzene? Molecular Dynamics Simulation of the Optical-Kerr-Effect Spectra

2006 ◽  
Vol 110 (2) ◽  
pp. 976-987 ◽  
Author(s):  
Guohua Tao ◽  
Richard M. Stratt
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Kerr Effect ◽  
Dynamics Simulation ◽  
Optical Kerr Effect ◽  
Liquid Benzene

Optical Kerr effect in nematic liquid crystals: a molecular dynamics simulation study

2002 ◽  
Vol 100 (15) ◽  
pp. 2423-2431 ◽  
Author(s):  
KENJI KIYOHARA ◽  
KOJI OHTA ◽  
YO SHIMIZU
Keyword(s):  
Molecular Dynamics ◽  
Liquid Crystals ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Kerr Effect ◽  
Nematic Liquid Crystals ◽  
Dynamics Simulation ◽  
Optical Kerr Effect

Temperature dependence of single particle dynamics of flexible liquid benzene using molecular dynamics simulation

1999 ◽  
Vol 458 (3) ◽  
pp. 275-283 ◽  
Author(s):  
Tetsuo Nakagawa ◽  
Shigenobu Yamanaka ◽  
Hiroshi Urakawa ◽  
Kanji Kajiwara ◽  
Soichi Hayashi
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Temperature Dependence ◽  
Single Particle ◽  
Particle Dynamics ◽  
Dynamics Simulation ◽  
Liquid Benzene

New algorithm for constrained molecular-dynamics simulation of liquid benzene and naphthalene

1990 ◽  
Vol 70 (1) ◽  
pp. 53-63 ◽  
Author(s):  
András Baranyai ◽  
Denis J. Evans
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Liquid Benzene

A molecular dynamics simulation of liquid benzene adsorbed on graphite

1992 ◽  
Vol 262 (1-2) ◽  
pp. 180-188 ◽  
Author(s):  
Reinhard Hentschke ◽  
Britta L. Schürmann
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation ◽  
Liquid Benzene

Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

1998 ◽  
Vol 93 (5) ◽  
pp. 703-711
Author(s):  
F. AFFOUARD ◽  
PH. DEPONDT
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Rotational Dynamics ◽  
Dynamics Simulation

Molecular dynamics simulation of the dynamics of supercooled silica

1998 ◽  
Vol 77 (2) ◽  
pp. 297-303 ◽  
Author(s):  
J. Horbach, W. Kob, K. Binder
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Dynamics Simulation
Sign in / Sign up

Export Citation Format

Share Document