Path integral simulations of condensed phase Lennard-Jones systems
- 20 August 1988
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 64 (6), 1215-1231
- https://doi.org/10.1080/00268978800100823
Abstract
Energies, pressures and radial distribution functions have been computed for Lennard-Jones (LJ) neon and helium at respectively five and two state points where quantum effects are significant. Three variants of Feynman's discretized path integral method—without exchange—have been used and the number of ‘beads’ in the Feynman rings has been varied. The results are compared with those obtained by classical Monte Carlo simulation and (where possible) with experimental data and previously published simulations.Keywords
This publication has 21 references indexed in Scilit:
- Wigner-Kirkwood expansion: Calculation of ‘‘almost classical’’ static properties of a Lennard-Jones many-body systemPhysical Review A, 1987
- Calculation of exchange frequencies in bccwith the path-integral Monte Carlo methodPhysical Review Letters, 1987
- Quantum simulation of hydrogen in metalsPhysical Review Letters, 1987
- Partial averaging approach to Fourier coefficient path integrationThe Journal of Chemical Physics, 1986
- On the Simulation of Quantum Systems: Path Integral MethodsAnnual Review of Physical Chemistry, 1986
- Path-integral computation of the low-temperature properties of liquidPhysical Review Letters, 1986
- Staging: A sampling technique for the Monte Carlo evaluation of path integralsPhysical Review B, 1985
- Simulation of quantum many-body systems by path-integral methodsPhysical Review B, 1984
- Applications of the generalized Trotter formulaPhysical Review A, 1983
- On the calculation of time correlation functions in quantum systems: Path integral techniquesa)The Journal of Chemical Physics, 1983