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McDargh, Zachary, Schelling, Patrick K. (2011) Molecular-dynamics approach for determining the vacancy heat of transport. Computational Materials Science, 50 (8). 2363-2370 doi:10.1016/j.commatsci.2011.03.014

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Reference TypeJournal (article/letter/editorial)
TitleMolecular-dynamics approach for determining the vacancy heat of transport
JournalComputational Materials Science
AuthorsMcDargh, ZacharyAuthor
Schelling, Patrick K.Author
Year2011 (June)Volume50
Issue8
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2011.03.014Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9506594Long-form Identifiermindat:1:5:9506594:6
GUID0
Full ReferenceMcDargh, Zachary, Schelling, Patrick K. (2011) Molecular-dynamics approach for determining the vacancy heat of transport. Computational Materials Science, 50 (8). 2363-2370 doi:10.1016/j.commatsci.2011.03.014
Plain TextMcDargh, Zachary, Schelling, Patrick K. (2011) Molecular-dynamics approach for determining the vacancy heat of transport. Computational Materials Science, 50 (8). 2363-2370 doi:10.1016/j.commatsci.2011.03.014
In(2011, June) Computational Materials Science Vol. 50 (8) Elsevier BV

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Schelling, Patrick K., Ernotte, Jacques, Shokeen, Lalit, Woods Halley, J., Tucker, William C. (2014) Molecular-dynamics calculation of the vacancy heat of transport. Journal of Applied Physics, 116 (2). 23506pp. doi:10.1063/1.4886577
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Shokeen, Lalit, Schelling, Patrick K. (2013) Role of electronic-excitation effects in the melting and ablation of laser-excited silicon. Computational Materials Science, 67. 316-328 doi:10.1016/j.commatsci.2012.07.042
Ince, Alper, Erkoc, Sakir (2011) Silicene nanoribbons: Molecular-dynamics simulations. Computational Materials Science, 50 (3). 865-870 doi:10.1016/j.commatsci.2010.10.023
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