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We derive expressions for the dynamical matrix of a crystalline solid with total potential energy described by an embedded-atom-method (EAM) potential. We make no assumptions regarding the number of atoms per unit cell. These equations can be used fo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::205d49a03c8cf27e916c4d21e048332d
http://arxiv.org/abs/1806.04244
http://arxiv.org/abs/1806.04244
Publikováno v:
Journal of Physics: Condensed Matter; 11/14/2018, Vol. 30 Issue 45, p1-1, 1p