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Simulations of minerals using density-functional theory based on atomic orbitals for linear scaling

M. S. Craig; M. C. Warren; M. T. Dove; J. D. Gale; D. Sanchez-Portal; P. Ordejon; J. M. Soler; E. Artacho
Physics and Chemistry of Minerals · Vol. 31, Issue 1 · pp. 12-21 · 2004

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Bibliographic Information

JournalPhysics and Chemistry of Minerals
PublisherSpringer
Publication Date2004-02-01
Publication Year2004
Volume31
Issue1
Pages12-21
Document TypeJournal Article
Print ISSN0342-1791
eISSN1432-2021
DOI10.1007/s00269-002-0268-0

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NARA Access Coverage1977-01-01~Current
Journal Homepagehttps://www.springer.com/journal/269
Publisher PageOpen Publisher Page
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