摘要
采用第一性原理赝势平面波方法对闪锌矿结构AlN、AlP和AlAs的电子结构,介电和弹性性质进行计算,结果表明:基于密度函数扰动理论计算的这些材料的介电和弹性性质与其它第一性原理和分子动力学计算值一致性较好,但与实验值之间有一定的差异;晶格参数的优化、赝势的选取和交换关联项的选择都对计算结果有较大影响。根据计算的弹性常数绘制了这些材料特征平面(101)面的弹性模量图,为这方面材料的力学研究提供参考。
With the pseudopotential plane-wave method of first principle, the electronic structure, dielectric and elastic properties of zinc-blende AlN, AlP and AlAs were studied. The results show that based on the density functional perturbation theory, the calculated results are in good agreement with other ab initio and molecular dynamics calculated values, but have definite difference with the experimental data. The calculated values are affected by lattice constant, selection of pseudopotential and selection of exchange-correlation energy. Based on the calculated elastic constant, the elastic moduli of characteristic plane （101） are figured, which offers reference to mechanical study of these materials afterward.
出处
《中国有色金属学报》
EI
CAS
CSCD
北大核心
2008年第9期1680-1685,共6页
The Chinese Journal of Nonferrous Metals
基金
国家自然科学基金资助项目(50271085)
关键词
电子结构
玻恩有效电荷
介电张量
弹性常数
electronic structure
Born effective charge
dielectric tensor
elastic constant
