A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions

Journal de Physique ◽

10.1051/jphys:01987004805082100 ◽

1987 ◽

Vol 48 (5) ◽

pp. 821-835 ◽

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

Download Full-text

The Correlation Functions of a Suspension of Large Particles in Amorphous Polybutadiene: A Molecular Dynamics Simulation Study

Journal of Colloid and Interface Science ◽

10.1006/jcis.2000.7184 ◽

2000 ◽

Vol 232 (1) ◽

pp. 39-44 ◽

Author(s):

Richard H. Gee ◽

Douglas Henderson ◽

Darsh T. Wasan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Correlation Functions ◽

Dynamics Simulation ◽

Large Particles

Download Full-text

Dynamical Correlation Functions and Memory Functions of Liquid Sodium–a Molecular Dynamics Simulation

Journal of the Physical Society of Japan ◽

10.1143/jpsj.63.141 ◽

1994 ◽

Vol 63 (1) ◽

pp. 141-155 ◽

Author(s):

Fuyuki Shimojo ◽

Kozo Hoshino ◽

Mitsuo Watabe

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

Liquid Sodium ◽

Dynamical Correlation ◽

Memory Functions

Download Full-text

A molecular dynamics simulation of interaction-induced dipole correlation functions in liquid CS2

Molecular Physics ◽

10.1080/00268978400102921 ◽

1984 ◽

Vol 53 (5) ◽

pp. 1167-1176 ◽

Author(s):

Th. Dorfmüller ◽

J. Samios

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

Induced Dipole ◽

Dipole Correlation

Download Full-text

Time correlation functions of liquid OCS. A molecular dynamics simulation study

Chemical Physics ◽

10.1016/0301-0104(93)80064-g ◽

1993 ◽

Vol 170 (2) ◽

pp. 193-200 ◽

Author(s):

Jannis Santos ◽

Hubert Stassen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Correlation Functions ◽

Time Correlation ◽

Dynamics Simulation ◽

Time Correlation Functions

Download Full-text

Velocity correlation functions, Fickian and higher order diffusion coefficients for ions in electrostatic fields via molecular dynamics simulation

The Journal of Chemical Physics ◽

10.1063/1.471543 ◽

1996 ◽

Vol 104 (21) ◽

pp. 8442-8448 ◽

Author(s):

Andreas D. Koutselos

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Diffusion Coefficients ◽

Higher Order ◽

Dynamics Simulation ◽

Velocity Correlation ◽

Electrostatic Fields ◽

Velocity Correlation Functions

Download Full-text

Molecular dynamics simulation of liquid and gaseous hydrogen selenide: Cross correlation functions

The Journal of Chemical Physics ◽

10.1063/1.455408 ◽

1988 ◽

Vol 89 (10) ◽

pp. 6399-6402 ◽

Author(s):

M. W. Evans ◽

G. C. Lie ◽

E. Clementi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Cross Correlation ◽

Gaseous Hydrogen ◽

Dynamics Simulation ◽

Hydrogen Selenide

Download Full-text

Velocity correlation functions and partial conductivities of molten AgI–AgBr by molecular dynamics simulation

Materials Science and Engineering A ◽

10.1016/j.msea.2005.12.097 ◽

2007 ◽

Vol 449-451 ◽

pp. 693-698 ◽

Author(s):

Shigeki Matsunaga ◽

Takahiro Koishi ◽

Shigeru Tamaki

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

Velocity Correlation ◽

Velocity Correlation Functions

Download Full-text

Extending correlation functions of molecular dynamics simulation by Kovalenko–Hirata and Kobryn–Gusarov–Kovalenko closures for monatomic Lennard-Jones solvent and its application to a calculation of solvation

AIP Advances ◽

10.1063/5.0043388 ◽

2021 ◽

Vol 11 (2) ◽

pp. 025026

Author(s):

Tatsuhiko Miyata ◽

Shunsuke Nishida ◽

Yu Ogasawara

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

Download Full-text

Molecular-dynamics simulation of liquid water with anab initioflexible water-water interaction potential. II. The effect of internal vibrations on the time correlation functions

Physical Review A ◽

10.1103/physreva.36.3935 ◽

1987 ◽

Vol 36 (8) ◽

pp. 3935-3942 ◽

Author(s):

M. W. Evans ◽

K. Refson ◽

K. N. Swamy ◽

G. C. Lie ◽

E. Clementi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Interaction Potential ◽

Liquid Water ◽

Correlation Functions ◽

Time Correlation ◽

Dynamics Simulation ◽

Time Correlation Functions ◽

Water Interaction ◽

Internal Vibrations

Download Full-text

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

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

Download Full-text