Large-scale atomistic simulations of nanostructured materials based on divide-and-conquer density functional theory

Publisher: Edp Sciences

E-ISSN: 2100-014x|15|issue|03005-03005

ISSN: 2100-014x

Source: EPJ Web of Conference, Vol.15, Iss.issue, 2011-05, pp. : 03005-03005

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Abstract