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Liquid argon: Monte carlo and molecular dynamics calculations

Barker, J.A., Fisher, R.A., Watts, R.O.·1971·Molecular Physics

Abstract

Thermodynamic properties of liquid argon are calculated by Monte Carlo and molecular dynamics techniques, using accurate pair-potential functions determined from the properties of solid and gaseous argon, together with the Axilrod-Teller three-body interaction. Satisfactory techniques for evaluating three-body contributions to thermodynamic properties without excessive requirements of computer time are described. Quantum corrections are included. Agreement with experiment is excellent: the best pair and triplet potentials give an excellent description of the properties of solid, gaseous and liquid argon.

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Metadata

Authors
Barker, J. A., Fisher, R. A., & Watts, R. O.
Venue
Molecular Physics
Published
1971-01
Volume
21
Issue
4
Pages
657-673
ISSN
  • 0026-8976 (ISSN-L)
  • 1362-3028
OpenAlex
W1968711392
Cited by
623
References
19
FWCI
44.82
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Liquid argon: Monte carlo and molecular dynamics calculations. https://app.cochat.ai/papers/10.1080/00268977100101821
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Barker, J. A., Fisher, R. A., & Watts, R. O. (1971). Liquid argon: Monte carlo and molecular dynamics calculations. Molecular Physics. https://doi.org/10.1080/00268977100101821

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