Molecular dynamics simulations of mechanical properties for Cu(001)/Ni(001) twist boundaries

Computational Materials Science - Tập 61 - Trang 239-242 - 2012
S.D. Chen1,2, Y.K. Zhou1, A.K. Soh2
1Faculty of Materials, Optoelectronics and Physics, Xiangtan University, Hunan 411105, China
2Department of Mechanical Engineering, The University of Hong Kong, Pokfulam Road, Hong Kong

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