Bulletin of Research Center for Computing and Multimedia Studies, Hosei University
Online ISSN : 1882-7594
Triple Point in Argon by Molecular Dynamics Simulation
Yosuke Kataoka
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RESEARCH REPORT / TECHNICAL REPORT FREE ACCESS

2021 Volume 36 Pages 16-20

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Abstract

The triple point in argon was estimated by molecular dynamics simulation. Constant temperature and constant energy ensemble were used. The triple point was obtained. It was compared with the experimental data and the results of equation of state.

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© 2021 Research Center for Computing and Multimedia Studies, Hosei University
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