article Open AccessTop 1% cited
Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules
Physical Review · 1967 · Vol. 159(1) · pp. 98–103
Loup Verlet✉(Yeshiva University)
Abstract
The equation of motion of a system of 864 particles interacting through a Lennard-Jones potential has been integrated for various values of the temperature and density, relative, generally, to a fluid state. The equilibrium properties have been calculated and are shown to agree very well with the corresponding properties of argon. It is concluded that, to a good approximation, the equilibrium state of argon can be described through a two-body potential.
Advanced Thermodynamics and Statistical MechanicsPhase Equilibria and ThermodynamicsStatistical Mechanics and EntropyLennard-Jones potentialEquation of stateArgonPhysicsThermodynamicsMolecular dynamicsStatistical physicsClassical mechanicsAtomic physicsQuantum mechanics
Funding
- Yeshiva University
Citations
9,233
FWCI
25.53
field-weighted impact
References
15
Percentile
100%
vs. same field & year
Citations per year
Cited by
Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations
Journal of Computational Physics · 1983 · 3,044 citations
Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
Journal of Computational Physics · 1977 · 21,225 citations
Settle: An analytical version of the SHAKE and RATTLE algorithm for rigid water models
Journal of Computational Chemistry · 1992 · 7,449 citations
Algorithms for brownian dynamics
Molecular Physics · 1982 · 552 citations
Constrained molecular dynamics and the mean potential for an ion pair in a polar solvent
Chemical Physics · 1989 · 250 citations
Simulation of Young's modulus of single-walled carbon nanotubes by molecular dynamics
Physica B Condensed Matter · 2004 · 257 citations
Simulating Microscopic Hydrodynamic Phenomena with Dissipative Particle Dynamics
Europhysics Letters (EPL) · 1992 · 3,752 citations
Computer Simulation of Molecular Dynamics: Methodology, Applications, and Perspectives in Chemistry
Angewandte Chemie International Edition in English · 1990 · 1,539 citations
References
Correlations in the Motion of Atoms in Liquid Argon
Physical Review · 1964 · 2,609 citations
Citation Network
How this paper connects to the literature. Drag to explore, click any node to open that paper.