首页 | 本学科首页   官方微博 | 高级检索  
     检索      

固氩高压物态方程和弹性性质的密度泛函理论计算
引用本文:孟川民,姬广富,黄海军.固氩高压物态方程和弹性性质的密度泛函理论计算[J].高压物理学报,2005,19(4):353-356.
作者姓名:孟川民  姬广富  黄海军
作者单位:中国工程物理研究院流体物理研究所冲击波物理与爆轰物理实验室,四川,绵阳,621900
摘    要: 用平面波赝势方法结合局域密度近似密度泛函理论(DFT-LDA)计算了零温下固态氩晶体在压力0~82 GPa的p-V关系和弹性性质,计算结果与静高压实验数据符合较好,计算结果表明局域密度近似方法能较好地描述固氩晶体高压下的性质,采取合理的方法和计算参数,惰性气体固态晶体高压下的力学性质可以比较准确地计算出来,这可为一些还不能通过实验进行研究的物态分析提供借鉴。

关 键 词:固态氩  物态方程  弹性常数  局域密度近似
文章编号:1000-5773(2005)04-0353-04
收稿时间:2004-06-24
修稿时间:2004-11-17

Density-Functional Calculation of the EOS and Adiabatic Elastic Properties for Solid Argon
MENG Chuan-Min,JI Guang-Fu,HUANG Hai-Jun.Density-Functional Calculation of the EOS and Adiabatic Elastic Properties for Solid Argon[J].Chinese Journal of High Pressure Physics,2005,19(4):353-356.
Authors:MENG Chuan-Min  JI Guang-Fu  HUANG Hai-Jun
Institution:Laboratory for Shock Wave and Detonation Physics Research, Institute of Fluid Physics, CAEP, Mianyang 621900, China
Abstract:DFT-LDA method has been performed on calculations for fee structure solid agon. The equation of state and adiabatic elastic properties of solid argon has been calculated up to 82 GPa. The results are in good agreement with the experimental data. The calculation indicates that the elastic properties and p-V relationship of solid argon can be obtained with local density approximation. If the parameters for calculation can be chosen properly, the elastic properties and p-V relationship of solid argon can be calculated exactly and save large of resource of computation at the same time.
Keywords:solid argon  equation of state  elastic stiffness coefficients  local density approximate
本文献已被 CNKI 维普 万方数据 等数据库收录!
点击此处可从《高压物理学报》浏览原始摘要信息
点击此处可从《高压物理学报》下载免费的PDF全文
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号