Molecular Dynamics Simulation of Liquid Noble Metals Au and Ag
来源期刊：JOURNAL OF MATERIALS SCIENCE TECHNOLOG1992年第6期
论文作者：李庆春 陈魁英
文章页码：443 - 447
摘 要：<正> 1.IntroductionRecently Daw and Baskes[1,2]proposed the embedded atom model（EAM）on the basisof quasi-atom concept[3]and density-function theory.It is applicable to the transition met-als as well as the simple metals.It has been widely used in point defect[4],surface[5]andthermal expansion[6].Foiles[7]made the application of the EAM to liquid transition metalsand showed that the EAM also provided a realistic description of the energetics and structure
李庆春，陈魁英
摘 要：<正> 1.IntroductionRecently Daw and Baskes[1,2]proposed the embedded atom model（EAM）on the basisof quasi-atom concept[3]and density-function theory.It is applicable to the transition met-als as well as the simple metals.It has been widely used in point defect[4],surface[5]andthermal expansion[6].Foiles[7]made the application of the EAM to liquid transition metalsand showed that the EAM also provided a realistic description of the energetics and structure
关键词：
