Meshfree implementation for the real-space electronic-structure calculation of crystalline solids

被引:11
作者
Jun, S [1 ]
机构
[1] Korea Adv Inst Sci & Technol, Dept Mech Engn, Taejon 305701, South Korea
关键词
meshfree method; periodic boundary conditions; electronic structure; empirical pseudo-potential;
D O I
10.1002/nme.943
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A meshfree formulation of the Schrodinger equation having periodic potential is presented. The conventional meshfree shape function is modified to express properly the periodicity of Bravais lattice. Then, it is applied to the electronic-structure calculation of crystalline solids in real space. Numerical examples are the Kronig-Penney model potential and the empirical pseudopotentials of diamond and zinc-blende semiconductors. Results prove that the meshfree method is a promising one to be used as a real-space technique for the calculations of electronic structures. Copyright (C) 2004 John Wiley Sons, Ltd.
引用
收藏
页码:1909 / 1923
页数:15
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