中文摘要：

本文采用EAM作用势，通过平衡分子动力学（EMD）模拟的方法计算了Co熔体的自扩散系数、剪切粘度等物理性质．同时采用非平衡分子动力学（NE№）方法计算了Co的剪切粘度．研究表明有关传输性质的计算是可与实验比较的，能够反映出液态Co典型的动力学特性．

英文摘要：

The equilibrium molecular dynamics （EMD） simulation has been performed to calculate physical properties such as self-diffusion coefficient and shear viscosity of Co melt using embedded atom method （EAM）. By contrast, we calculate the shear viscosity of Co via Nonequilibrium molecular dynamics （NEMD） method subjected to a planar Couette shear flow. This study shows that computations of these transport properties are feasible and reliable and can give a representative dynamics property of liquid Co.