Initial Vacancy-Dependent High-Temperature Creep Behavior of Nanocrystalline Ni by Molecular Dynamics Simulation

Yan Cui, Weidong Shao, Yeran Shi, Qing Zhou

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探究 'Initial Vacancy-Dependent High-Temperature Creep Behavior of Nanocrystalline Ni by Molecular Dynamics Simulation' 的科研主题。它们共同构成独一无二的指纹。

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