Consideration of Method of stress calculation during molecular dynamics simulation

Jazyk:	japonština
Rok vydání:	2023
Předmět:	virial stress structural materials 研究ノート Molecular dynamics
Zdroj:	産業技術短期大学誌 = BULLETIN OF COLLEGE OF INDUSTRIAL TECHNOLOGY. 56(1):77-79
ISSN:	0916-3727
Popis:	I report a stress calculation method based on virial theorem in molecular dynamicscalculation. I also discuss a method to calculate stress exactly in periodic boundary conditions.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=jairo_______::4119cd4c840cb9c55992ad1c99cfa4e7 http://id.nii.ac.jp/1777/00000039/ Zobrazit plný text záznamu