Parameters (σ, ε) of Lennard-Jones for Fe, Ni, Pb for Potential and Cr based on Melting Point Values Using the Molecular Dynamics Method of the Lammps Program

Lennard Jones ◽

Applicability of molecular dynamics method to the prediction of the melting point of refractory metals and compounds

IOP Conference Series Materials Science and Engineering ◽

10.1088/1757-899x/558/1/012038 ◽

2019 ◽

Vol 558 ◽

pp. 012038 ◽

Cited By ~ 1

Author(s):

S A Rogachev

Keyword(s):

Molecular Dynamics ◽

Melting Point ◽

Refractory Metals ◽

A simulation of preferential solvation in ternary Lennard‐Jones liquid mixtures by the molecular dynamics method

The Journal of Chemical Physics ◽

10.1063/1.440638 ◽

1980 ◽

Vol 73 (8) ◽

pp. 4066-4070 ◽

Cited By ~ 5

Author(s):

Hiroshi Narusawa ◽

Koichiro Nakanishi

Keyword(s):

Molecular Dynamics ◽

Preferential Solvation ◽

Liquid Mixtures ◽

Lennard Jones ◽

Liquid–vapor nucleation simulation of Lennard-Jones fluid by molecular dynamics method

Fluid Dynamics Research ◽

10.1016/j.fluiddyn.2007.12.012 ◽

2008 ◽

Vol 40 (7-8) ◽

pp. 597-605 ◽

Cited By ~ 24

Author(s):

Marehito Sekine ◽

Kenij Yasuoka ◽

Tomoyuki Kinjo ◽

Mitsuhiro Matsumoto

Keyword(s):

Molecular Dynamics ◽

Lennard Jones ◽

Vapor Nucleation ◽

Dynamics Method ◽

Liquid Vapor

Nonlocal heat transfer in two-dimensional Lennard–Jones crystal: Application of the molecular dynamics method

Results in Physics ◽

10.1016/j.rinp.2016.05.003 ◽

2016 ◽

Vol 6 ◽

pp. 258-262 ◽

Cited By ~ 2

Author(s):

M.N. Ovchinnikov ◽

G.G. Kushtanova

Keyword(s):

Heat Transfer ◽

Molecular Dynamics ◽

Two Dimensional ◽

Lennard Jones ◽

Prediction of the melting point of n-alkanes using the molecular dynamics method

The Journal of Chemical Physics ◽

10.1063/1.1338508 ◽

2001 ◽

Vol 114 (5) ◽

pp. 2484-2488 ◽

Cited By ~ 20

Author(s):

Y. Tsuchiya ◽

H. Hasegawa ◽

T. Iwatsubo

Keyword(s):

Molecular Dynamics ◽

Melting Point ◽

The problems of research of stochastic and dynamic properties of system with Lennard-Jones potential by means of molecular dynamics method

Computational Continuum Mechanics ◽

10.7242/1999-6691/2013.6.3.36 ◽

2013 ◽

Vol 6 (3) ◽

pp. 317-327

Author(s):

I.F. Golovnev ◽

E.I. Golovneva ◽

V.M. Fomin

Keyword(s):

Molecular Dynamics ◽

Dynamic Properties ◽

Lennard Jones Potential ◽

Jones Potential ◽

Lennard Jones ◽

Numerical Analysis on Gas-Surface Interaction by Molecular Dynamics Method. 1st Report. Simulation with Lennard-Jones Molecules.

TRANSACTIONS OF THE JAPAN SOCIETY OF MECHANICAL ENGINEERS Series B ◽

10.1299/kikaib.58.2046 ◽

1992 ◽

Vol 58 (551) ◽

pp. 2046-2051

Author(s):

Yoichiro MATSUMOTO ◽

Jun MATSUI ◽

Hideo OHASHI

Keyword(s):

Molecular Dynamics ◽

Numerical Analysis ◽

Surface Interaction ◽

Lennard Jones ◽

Nanoparticle thermal diffusion simulation in dense gases and fluids by the molecular dynamics method

Оптика атмосферы и океана ◽

10.15372/aoo20160610 ◽

2016 ◽

Vol 29 (6) ◽

Keyword(s):

Molecular Dynamics ◽

Thermal Diffusion ◽

Dense Gases ◽

Diffusion Simulation ◽

Study on Interactive Multi-resolution Molecular Dynamics Method

Journal of the Visualization Society of Japan ◽

10.3154/jvs.20.1supplement_43 ◽

2000 ◽

Vol 20 (1Supplement) ◽

pp. 43-46

Author(s):

Ken-ichi SAITOH ◽

Takashi DOI ◽

Masao KOMAYA ◽

Takehiko INABA

Keyword(s):

Molecular Dynamics ◽

Modeling Nano-Metric Manufacturing Processes with Molecular Dynamics Method: A Review

Current Nanoscience ◽

10.2174/1573413712666160530122851 ◽

2016 ◽

Vol 13 (1) ◽

pp. 3-20 ◽

Cited By ~ 3

Author(s):

Nikolaos E. Karkalos ◽

Angelos P. Markopoulos

Keyword(s):

Molecular Dynamics ◽

Manufacturing Processes ◽