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Mazzone, A.M (2002) Systematic ab initio study of the electronic properties of different pure and mixed systems formed by Cu and Ag. Computational Materials Science, 25 (3). 353-362 doi:10.1016/s0927-0256(02)00239-2

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Reference TypeJournal (article/letter/editorial)
TitleSystematic ab initio study of the electronic properties of different pure and mixed systems formed by Cu and Ag
JournalComputational Materials Science
AuthorsMazzone, A.MAuthor
Year2002 (November)Volume25
Issue3
PublisherElsevier BV
DOIdoi:10.1016/s0927-0256(02)00239-2Search in ResearchGate
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Mindat Ref. ID9503611Long-form Identifiermindat:1:5:9503611:1
GUID0
Full ReferenceMazzone, A.M (2002) Systematic ab initio study of the electronic properties of different pure and mixed systems formed by Cu and Ag. Computational Materials Science, 25 (3). 353-362 doi:10.1016/s0927-0256(02)00239-2
Plain TextMazzone, A.M (2002) Systematic ab initio study of the electronic properties of different pure and mixed systems formed by Cu and Ag. Computational Materials Science, 25 (3). 353-362 doi:10.1016/s0927-0256(02)00239-2
In(2002, November) Computational Materials Science Vol. 25 (3) Elsevier BV

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(2002) Computational Materials Science, 25 (1). Elsevier BV. doi:10.1016/s0927-0256(02)00244-6
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Kotomin, E.A., Evarestov, R.A. (2002) Large-scale ab initio modelling of defects in perovskites: Fe impurity in SrTiO3. Computational Materials Science, 24 (1). 14-20 doi:10.1016/s0927-0256(02)00159-3
 
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