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Lado-Touriño, I, Tsobnang, F (2000) Using computational approaches to model hematite surfaces. Computational Materials Science, 17 (2). 243-248 doi:10.1016/s0927-0256(00)00032-x

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Reference TypeJournal (article/letter/editorial)
TitleUsing computational approaches to model hematite surfaces
JournalComputational Materials Science
AuthorsLado-Touriño, IAuthor
Tsobnang, FAuthor
Year2000 (June)Volume17
Issue2
PublisherElsevier BV
DOIdoi:10.1016/s0927-0256(00)00032-xSearch in ResearchGate
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Mindat Ref. ID9503159Long-form Identifiermindat:1:5:9503159:6
GUID0
Full ReferenceLado-Touriño, I, Tsobnang, F (2000) Using computational approaches to model hematite surfaces. Computational Materials Science, 17 (2). 243-248 doi:10.1016/s0927-0256(00)00032-x
Plain TextLado-Touriño, I, Tsobnang, F (2000) Using computational approaches to model hematite surfaces. Computational Materials Science, 17 (2). 243-248 doi:10.1016/s0927-0256(00)00032-x
In(2000, June) Computational Materials Science Vol. 17 (2) Elsevier BV

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Lado-Touriño, I., Tsobnang, F. (1998) Density functional theory calculations of magnetic coupling in systems containing organic molecules and transition metal atoms: natural magnetic orbital analysis. Computational Materials Science, 11 (3). 181-188 doi:10.1016/s0927-0256(98)80004-9
Lado-Touriño, I., Tsobnang, F. (2005) O interstitial energetics in Ti from ab initio calculations. Computational Materials Science, 32 (1). 13-19 doi:10.1016/j.commatsci.2004.05.005
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Dreyssé, Hugues, Wille, Luc T. (2000) Preface. Computational Materials Science, 17 (2). 105-106 doi:10.1016/s0927-0256(00)00005-7
 
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