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pro vyhledávání: '"D. F. Tracey"'
Publikováno v:
AIP Advances, Vol 3, Iss 4, Pp 042117-042117 (2013)
First-principles calculations are in wide use today to describe chemical processes occurring on the silicon (001) surface. The number of atoms that can be explicitly treated is limited and hence size-constraints are invariably required; this applies
Externí odkaz:
https://doaj.org/article/ef3116b4e1b844f79d1ce42f4471e1ca
