Thermodynamic properties of the Lennard-Jones FCC solid: perturbation theory parameterisation and Monte Carlo simulation

Monte Carlo simulation and theoretical calculation of the thermodynamic properties of binary hard-core Lennard-Jones fluid mixtures

Molecular Simulation ◽

10.1080/08927022.2020.1806264 ◽

2020 ◽

Vol 46 (14) ◽

pp. 1116-1124

Author(s):

B. P. Akhouri ◽

J. R. Solana

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Theoretical Calculation ◽

Hard Core ◽

Fluid Mixtures ◽

Monte Carlo simulation of thermodynamic properties for two-dimensional Lennard-Jones fluids

Chinese Science Bulletin ◽

10.1007/bf02909697 ◽

2000 ◽

Vol 45 (21) ◽

pp. 2004-2009 ◽

Cited By ~ 8

Author(s):

Xiaoli Feng ◽

Zhixin Li ◽

Zengyuan Guo

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Two Dimensional ◽

Monte Carlo calculations of the thermodynamic properties of mixtures of Lennard-Jones Liquids

Chemical Physics Letters ◽

10.1016/0009-2614(69)80110-7 ◽

1969 ◽

Vol 4 (4) ◽

pp. 226

Author(s):

K. singer

Keyword(s):

Monte Carlo ◽

Monte Carlo Calculations ◽

Monte Carlo Simulation of Liquid Ammonia and an Evaluation of the Thermodynamic Properties. The Comparative Study of NH3, H2O, and HF

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.67.2679 ◽

1994 ◽

Vol 67 (10) ◽

pp. 2679-2684 ◽

Cited By ~ 3

Author(s):

Kazuhiko Honda ◽

Kazuo Kitaura ◽

Kichisuke Nishimoto

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Comparative Study ◽

Liquid Ammonia ◽

The Comparative Study

Monte Carlo Simulation of the Thermodynamic Properties of Hydrogen Plasma with the Wigner Function

High Temperature ◽

10.1134/s0018151x19050080 ◽

2019 ◽

Vol 57 (5) ◽

pp. 609-616

Author(s):

A. S. Larkin ◽

V. S. Filinov

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Wigner Function ◽

Hydrogen Plasma

Monte carlo simulation of ternary Lennard-Jones dense fluids with different molecular sizes and interaction energies

Fluid Phase Equilibria ◽

10.1016/0378-3812(91)90044-8 ◽

1991 ◽

Vol 67 ◽

pp. 15-30 ◽

Cited By ~ 2

Author(s):

Wenchuan Wang ◽

Huimin Liang

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Interaction Energies ◽

Dense Fluids ◽

Lennard Jones ◽

Molecular Sizes

Prediction of thermodynamic properties of krypton by Monte Carlo simulation using ab initio interaction potentials

The Journal of Chemical Physics ◽

10.1063/1.1579671 ◽

2003 ◽

Vol 119 (2) ◽

pp. 947-952 ◽

Cited By ~ 37

Author(s):

Afshin Eskandari Nasrabad ◽

Ulrich K. Deiters

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Ab Initio ◽

Interaction Potentials

The Optimum Maximum Allowed Displacement in Monte Carlo Simulation of Lennard-Jones Potential Point Particles = الحد الأقصى الأمثل للنزوح المسموح به في محاكاة مونت كارلو لجزيئات لينار جونز النقطية

Journal of the Arab American University ◽

10.12816/0049438 ◽

2018 ◽

Vol 4 (1) ◽

pp. 18-32

Author(s):

Iyad Suwan ◽

Hayel H. Al-Shraydeh ◽

Abdelrahman Abulebdeh

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Lennard Jones Potential ◽

Jones Potential ◽

Point Particles ◽

Solid–liquid phase coexistence of the Lennard-Jones system through phase-switch Monte Carlo simulation

The Journal of Chemical Physics ◽

10.1063/1.1642591 ◽

2004 ◽

Vol 120 (7) ◽

pp. 3130-3141 ◽

Cited By ~ 63

Author(s):

Jeffrey R. Errington

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Liquid Phase ◽

Phase Coexistence ◽

Lennard Jones ◽

Solid Liquid

Monte Carlo simulation of some thermophysical properties of two-centre Lennard-Jones fluids along the vapour–liquid equilibrium curve

Molecular Physics ◽

10.1080/002689798169285 ◽

1998 ◽

Vol 93 (2) ◽

pp. 279-286 ◽

Cited By ~ 1

Author(s):

GERGELY KRONOME JANOS LISZI ISTVAN

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Thermophysical Properties ◽

Equilibrium Curve ◽

Liquid Equilibrium ◽