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Molecular Dynamics Simulations of the Nanoindentation for Aluminum and Copper
Computers, Materials & Continua 2011, 23(1), 1-8. https://doi.org/10.3970/cmc.2011.023.001
Open Access
ARTICLE
Computers, Materials & Continua 2011, 23(1), 1-8. https://doi.org/10.3970/cmc.2011.023.001
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Molecular Dynamics Simulations of the Nanoindentation for Aluminum and Copper
Xiaozhi Tang, Yafang Guo, Yu Gao...