论文信息 - The role of grain size and the presence of low and high angle grain boundaries in the deformation mechanism of nanophase Ni: A molecular dynamics computer simulation - 字舞流文

The role of grain size and the presence of low and high angle grain boundaries in the deformation mechanism of nanophase Ni: A molecular dynamics computer simulation

H. V. Swygenhoven | D. Farkas | M. Spaczér | A. Caro | H. Swygenhoven

[1] Paul G. Sanders,et al. Elastic and tensile behavior of nanocrystalline copper and palladium , 1997 .

[2] Hao Zhang,et al. Grain size dependence of mechanical properties in nanocrystalline selenium , 1997 .

[3] R. W. Siegel,et al. Mechanical properties of nanophase metals , 1994 .

[4] Alfredo Caro,et al. Molecular dynamics computer simulation of nanophase Ni: structure and mechanical properties , 1997 .