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钛原子位置对立方CaTiO3电子结构的影响
引用本文:王国章.钛原子位置对立方CaTiO3电子结构的影响[J].科学技术与工程,2007,7(9):2018-2020.
作者姓名:王国章
作者单位:榆林学院物理与电气工程系,榆林,719000
摘    要:基于广义剃度近似(GGA)的从头算平面波超软赝势方法,计算了CaTiO3晶体的晶格常数、总能量以及结合能,得到了与实验相一致的结果。分析了Ti原子Z坐标位置对CaTiO3能带结构、态密度(DOS)等的影响。Ti原子位置强烈地影响CaTiO3的电子结构。随着Z坐标的增大,Ti的部分3d电子能量降低,O的部分2p电子能量升高,使价带与导带重叠,禁带消失。

关 键 词:从头算  CaTiO3  几何结构  电子结构
文章编号:1671-1819(2007)09-2018-03
收稿时间:2006-12-19
修稿时间:2006年12月19

Effects of Ti Atomic Location on the Electronic Structure of Cubic CaTiO3
WANG Guo-zhang.Effects of Ti Atomic Location on the Electronic Structure of Cubic CaTiO3[J].Science Technology and Engineering,2007,7(9):2018-2020.
Authors:WANG Guo-zhang
Abstract:Using ab initio plane waves ultrasofi pseudopotential method based on generalized gradient approximation(GGA),the lattice constant is calculated of CaTiO_3,the total energy and the cohesive energy,the former of which is in good agreement with the experimental value,and then analyzed the effects of Ti atomic Z coordinate on the energy structure and Density of State of CaTiO_3.The electronic structure of CaTiO_3 was influenced intensely by the location of Ti atom.With the increasing of the Z coordinate,the energy of some Ti 3d electrons decreased,meanwhile,the energy of some O 2p electrons increased,which made the overlap of the valence and conduction bands and thus disappearance of the band gap.
Keywords:ab initio CaTiO3 geometry structures electronic structures
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