Equation of state for near critical argon obtained via molecular dynamics (original) (raw)

Thermodynamics and Molecular Dynamic Simulations of Three-phase Equilibrium in Argon (v8)

Yosuke Kataoka

Journal of Computer Chemistry, Japan, 2014

View PDFchevron_right

Numerical Simulations of the Molecular Behavior and Entropy of Non-Ideal Argon

Matthew Marko

2020

View PDFchevron_right

Comparison of numerical results of molecular dynamics simulations and S- model kinetic equations for evaporation and condensation of Argon

Arjan Frijns

2018

View PDFchevron_right

Molecular Simulations of Thermodynamic Properties: From Argon to Long-Chain Paraffins

Berend Smit

Industrial & Engineering Chemistry Research, 1995

View PDFchevron_right

Argon force field revisited: a molecular dynamic study

Daniel Alva

Journal of Physics Communications

View PDFchevron_right

A New Model Approach for the Near-Critical Point Region: 1. Construction of the Generalized van der Waals Equation of State

joonhyeon jeon

The Journal of Physical …, 2008

View PDFchevron_right

Monte Carlo simulations of thermodynamic properties of argon, krypton and xenon in liquid and gas state using new ab initio pair potentials

Anatol Malijevský

Molecular Physics, 2003

View PDFchevron_right

Classical and quantum calculations of the temperature dependence of the free energy of argon

David Wearing

Computational Materials Science, 2018

View PDFchevron_right

Comparison between integral equation method and molecular dynamics simulation for three-body forces: Application to supercritical argon

Jean-marc Bomont

The Journal of Chemical Physics, 2001

View PDFchevron_right

A New Equation of State Formulation for Argon Covering the Fluid Region for Temperatures From the Melting Line to 2300 K at Pressures up to 50 000 MPa

F Aitken

arXiv: Statistical Mechanics, 2015

View PDFchevron_right

Transient Fourier-law deviation by molecular dynamics in solid argon

Sebastian Volz

Physical Review B, 1996

View PDFchevron_right

Three-Dimensional Molecular Dynamics Simulation on Heat Propagation in Liquid Argon

J. Belak

Chinese Physics Letters, 2001

View PDFchevron_right

Onset of failure in argon by the effect of a shockwave: A molecular dynamics study

Sergio Davis

Computational Materials Science, 2010

View PDFchevron_right

Comment on ‘‘Extensions of the molecular dynamics simulation method. II. Isothermal systems’’

Denis Evans

The Journal of Chemical Physics, 1984

View PDFchevron_right

Equation of State for a Perfect Solid and Its Application to the Solid-Gas Equilibrium of Argon

Yosuke Kataoka

Journal of Computer Chemistry Japan

View PDFchevron_right

Thermodynamics of 3-Phase Equilibrium in Argon Based on a Perfect Solid and a Perfect Liquid (v2)

Yosuke Kataoka

Journal of Computer Chemistry, Japan, 2012

View PDFchevron_right

Molecular dynamics study of kinetic boundary condition at an interface between argon vapor and its condensed phase

Takeru Yano

Physics of Fluids, 2004

View PDFchevron_right

Ab initiovirial equation of state for argon using a new nonadditive three-body potential

Eckard Bich

The Journal of Chemical Physics, 2011

View PDFchevron_right

On the calculation of equilibrium thermodynamic properties from molecular dynamics

Shunzhou Wan

Physical chemistry chemical physics : PCCP, 2016

View PDFchevron_right

Thermal boundary resistance from mode energy relaxation times: Case study of argon-like crystals by molecular dynamics

Sebastian Volz

2010

View PDFchevron_right

Isothermal molecular-dynamics calculations

F. Cuadros

Physical Review B, 1985

View PDFchevron_right

Development of a general equation of state for real molecules in arbitrary regimes of temperature and pressure: I. The hard-core reference system

Richard Petti

2005

View PDFchevron_right

Extension of Kirkwood–Buff theory to solids and its application to the compressibility of fcc argon

Jean-marc Simon

Journal of Chemical Physics, 2021

View PDFchevron_right

Molecular dynamic study of CO in liquid argon

Branko Borštnik

Chemical Physics Letters, 1971

View PDFchevron_right

Melting of Argon Cluster: Dependence of Caloric Curves on MD Simulation Parameters

Said Ouaskit

World, 2012

View PDFchevron_right

molecular gas dynamics

Alan Thomson

View PDFchevron_right

Structural and thermodynamic description of supercritical argon with ab initio potentials

Jean-marc Bomont

The Journal of Chemical Physics, 2000

View PDFchevron_right

A Molecular Dynamics Study on Au

Yasemin Çiftci

Molecular Dynamics - Theoretical Developments and Applications in Nanotechnology and Energy, 2012

View PDFchevron_right

Criteria for validity of thermodynamic equations from non-equilibrium molecular dynamics simulations

Signe Kjelstrup

Energy, 2008

View PDFchevron_right

Comment on "The gas-liquid surface tension of argon: A reconciliation between experiment and simulation" [J. Chem. Phys. 140, 244710 (2014)]

Jadran Vrabec, Stephan Werth

The Journal of chemical physics, 2015

View PDFchevron_right