index surface meaning in Chinese
标志面
Examples
- Molecular dynamics simulations of low index surfaces melting behaviors for metal cu
低指数表面熔化行为的分子动力学模拟 - Modified analytical embedded - atom method simulation of the mono - vacancy at three low - index surfaces of bcc transition metals
体心立方过渡金属低指数表面单空位的改进分析型嵌入原子法模拟 - We also develop an experiential formulation based on structural unit model for high - index surfaces and that can give an estimate of the energies of the high - index surfaces , given the value of surface energy of ( 001 ) , ( 110 ) or ( 111 )
在此基础上，提出了基于表面结构单元模型的[ 001 ]晶带和[ - 110 ]晶带表面能的经验计算公式。公式计算结果和采用分子动力学模拟结果一致。 - The calculation of surface energy of metals al , cu and ni by using the molecular dynamics combining the eam potential , we calculated the surface energy of some high miller index surfaces belong to the ( 001 ) to ( 111 ) and ( 001 ) to ( 110 ) in al , cu and ni
金属表面的表面能的计算基于半经验嵌入原子势( eam )的分子动力学方法，对al 、 cu 、 ni三种金属位于[ 001 ]晶带和[ - 110 ]晶带的高密勒指数表面的表面能进行了分子动力学模拟计算，计算结果同已有的实验结果相符合。 - At present , the studies on this are mainly focus on the surface geometry structure . little is payed for the electronic structure . in this dissertation , the surface properties of high miller index surface of metals and semiconductors were studies by using the molecular dynamics method , the scattering theoretical method and the ab initio quantum mechanical molecular dynamics simulations
金属和半导体材料的高密勒指数表面是目前表面科学研究的一个热点问题，也是值得更进一步研究的问题，目前的研究主要集中在对表面几何结构的确定，而对表面电子特性的认识几乎很少涉及，本文根据目前实验上对一些表面已有的研究结果，在理论上对一些金属、半导体的高密勒指数表面的表面能和表面电子结构进行了研究。