THE LENNARD-JONES FLUID REVISITED - COMPUTER-SIMULATION RESULTS

Citation
J. Kolafa et al., THE LENNARD-JONES FLUID REVISITED - COMPUTER-SIMULATION RESULTS, Molecular simulation, 11(5), 1993, pp. 305-319
Citations number
33
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
ISSN journal
08927022
Volume
11
Issue
5
Year of publication
1993
Pages
305 - 319
Database
ISI
SICI code
0892-7022(1993)11:5<305:TLFR-C>2.0.ZU;2-7
Abstract
Pseudoexperimental data of high accuracy on the pressure and the inter nal energy of the Lennard-Jones fluid have been generated both by the Monte Carlo and molecular dynamics methods for five subcritical and th ree supercritical isotherms. Values of the chemical potential of the L ennard-Jones fluid computed by a new version of the gradual insertion particle method for two isotherms up to very high densities are also r eported and discussed, and compared with existing data.