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利用分子动力学研究梯度纳米孪晶Cu的微观变形机理* |
周昊飞 曲绍兴 |
(浙江大学工程力学系, 杭州 310027) |
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INVESTIGATION OF ATOMISTIC DEFORMATION MECHANISM OF GRADIENT NANOTWINNED COPPER USING MOLECULAR DYNAMICS SIMULATION METHOD |
ZHOU Haofei, QU Shaoxing |
Department of Engineering Mechanics, Zhejiang University, Hangzhou 310027 |
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