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Romero, M., Escamilla, R. (2012) First-principles calculations of structural, elastic and electronic properties of Nb2SnC under pressure. Computational Materials Science, 55. 142-146 doi:10.1016/j.commatsci.2011.11.038

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles calculations of structural, elastic and electronic properties of Nb2SnC under pressure
JournalComputational Materials Science
AuthorsRomero, M.Author
Escamilla, R.Author
Year2012 (April)Volume55
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2011.11.038Search in ResearchGate
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Mindat Ref. ID9506915Long-form Identifiermindat:1:5:9506915:5
GUID0
Full ReferenceRomero, M., Escamilla, R. (2012) First-principles calculations of structural, elastic and electronic properties of Nb2SnC under pressure. Computational Materials Science, 55. 142-146 doi:10.1016/j.commatsci.2011.11.038
Plain TextRomero, M., Escamilla, R. (2012) First-principles calculations of structural, elastic and electronic properties of Nb2SnC under pressure. Computational Materials Science, 55. 142-146 doi:10.1016/j.commatsci.2011.11.038
In(n.d.) Computational Materials Science Vol. 55. Elsevier BV

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