B213 A Study of the Density Fluctuation of Diatomic Fluids around the Critical Point by Molecular Dynamics Simulation

Critical Point ◽

Density Fluctuation ◽

Phase behavior and physico-chemical properties of aqueous electrolyte solutions near the critical point via molecular dynamics simulation with gravity perturbation

Fluid Phase Equilibria ◽

10.1016/s0378-3812(01)00777-4 ◽

2002 ◽

Vol 194-197 ◽

pp. 271-280 ◽

Cited By ~ 5

Author(s):

Tetsuo Honma ◽

Shunsuke Kuzuhara ◽

Chee Chin Liew ◽

Hiroshi Inomata

Keyword(s):

Molecular Dynamics ◽

Phase Behavior ◽

Critical Point ◽

Aqueous Electrolyte ◽

Chemical Properties ◽

Electrolyte Solutions ◽

Dynamics Simulation ◽

Physico Chemical ◽

Gravity Perturbation

J0550104 Evaluation of the Density Fluctuation against the Diatomic Fluids around the Critical Points using Molecular Dynamics Simulation

The Proceedings of Mechanical Engineering Congress Japan ◽

10.1299/jsmemecj.2014._j0550104- ◽

2014 ◽

Vol 2014 (0) ◽

pp. _J0550104--_J0550104-

Author(s):

Shohei IKAWA ◽

Takashi TOKUMASU ◽

Nobuyuki TSUBOI ◽

Shin-ichi TSUDA

Keyword(s):

Molecular Dynamics ◽

Critical Points ◽

Density Fluctuation ◽

Calculation of Self-Diffusion and Tracer Diffusion Coefficients near the Critical Point of Carbon Dioxide Using Molecular Dynamics Simulation

Industrial & Engineering Chemistry Research ◽

10.1021/ie000173x ◽

2000 ◽

Vol 39 (12) ◽

pp. 4567-4570 ◽

Cited By ~ 26

Author(s):

Hidenori Higashi ◽

Yoshio Iwai ◽

Yasuhiko Arai

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Critical Point ◽

Diffusion Coefficients ◽

Tracer Diffusion ◽

Dynamics Simulation ◽

Self Diffusion ◽

Tracer Diffusion Coefficients

Subquadratic Quantum Number Dependence and Other Anomalies of Vibrational Dephasing in Liquid Nitrogen: Molecular Dynamics Simulation Study from the Triple Point to the Critical Point and Beyond

Physical Review Letters ◽

10.1103/physrevlett.82.4851 ◽

1999 ◽

Vol 82 (24) ◽

pp. 4851-4854 ◽

Cited By ~ 4

Author(s):

N. Gayathri ◽

B. Bagchi

Keyword(s):

Molecular Dynamics ◽

Critical Point ◽

Liquid Nitrogen ◽

Quantum Number ◽

Triple Point ◽

Simulation Study ◽

Dynamics Simulation ◽

Vibrational Dephasing

Numerical study of H2, CH4, CO, O2 and CO2 diffusion in water near the critical point with molecular dynamics simulation

Computers & Mathematics with Applications ◽

10.1016/j.camwa.2019.11.012 ◽

2021 ◽

Vol 81 ◽

pp. 759-771 ◽

Cited By ~ 15

Author(s):

Xiao Zhao ◽

Hui Jin ◽

Yunan Chen ◽

Zhiwei Ge

Keyword(s):

Molecular Dynamics ◽

Critical Point ◽

Numerical Study ◽

Dynamics Simulation ◽

Co2 Diffusion

Molecular dynamics simulation of a binary mixture near the lower critical point

The Journal of Chemical Physics ◽

10.1063/1.4954768 ◽

2016 ◽

Vol 145 (1) ◽

pp. 014501 ◽

Cited By ~ 5

Author(s):

Faezeh Pousaneh ◽

Olle Edholm ◽

Anna Maciołek

Keyword(s):

Molecular Dynamics ◽

Binary Mixture ◽

Critical Point ◽

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 ◽

Rotational Dynamics ◽

Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Cited By ~ 24

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Cited By ~ 5

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas