Search Results - Shih, Sung-Tso

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    Molecular dynamics simulation of effects of microstructure and loading mode on mechanical properties of Au nanowires

    Molecular dynamics simulation of effects of microstructure and loading mode on mechanical properties of Au nanowires by Wu, Cheng-Da, Liao, Bo-Wei, Chen, Yu-Lin, Pan, Cheng-Wei, Chen, Pin-Yan, Chan, Pak-Lon, Shih, Sung-Tso

    Published in Molecular simulation
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