Hard sphere simulation by event-driven molecular dynamics: breakthrough, numerical difficulty, and overcoming the issues

DOI10.1142/9789813209428_0006MaRDI QIDQ3133538zbMATH OpenOpenAlexFDO

Authors Masaharu Isobe

Publication date 2 February 2018

Published in Advances in the Computational Sciences (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1142/9789813209428_0006

zbMATH Keywords

Monte Carlomolecular dynamicshard sphere simulation

Mathematics Subject Classification ID

Molecular physics (81V55) Many-body theory; quantum Hall effect (81V70) Phase transitions (general) in equilibrium statistical mechanics (82B26)

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Cited in

(3)

• Molecular dynamics of dense fluids: Simulation-theory symbiosis
• A GENERALIZED CELL METHOD FOR HARD DISK MOLECULAR DYNAMICS SIMULATION OF POLYDISPERSE SYSTEMS
• Advances in the computational sciences. Proceedings of the symposium in honor of Dr. Berni Alder's 90th birthday, Lawrence Livermore National Laboratory, Livermore, CA, USA, August 20, 2015

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