Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel
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Publication:1347480
DOI10.1016/S0020-7403(01)00043-1zbMath0993.74522OpenAlexW2067867161WikidataQ127580312 ScholiaQ127580312MaRDI QIDQ1347480
N. Chadrasekaran, L. M. Raff, Ranga Komanduri
Publication date: 5 September 2002
Published in: International Journal of Mechanical Sciences (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/s0020-7403(01)00043-1
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