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

DOI10.1142/9789813209428_0006zbMATH Open1383.82018OpenAlexW2591305253MaRDI QIDQ3133538FDOQ3133538

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

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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)

Cited In (1)

• A GENERALIZED CELL METHOD FOR HARD DISK MOLECULAR DYNAMICS SIMULATION OF POLYDISPERSE SYSTEMS

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