期刊文献+
共找到1篇文章
< 1 >
每页显示 20 50 100
First-principles calculations of structural and thermodynamic properties of BeB2 compound 被引量:3
1
作者 王艳菊 谭嘉进 +1 位作者 王永亮 陈向荣 《Chinese Physics B》 SCIE EI CAS CSCD 2007年第10期3046-3051,共6页
The lattice parameter bulk modulus and pressure derivative of BeB2 are calculated by using the Cambridge Serial Total Energy Package (CASTEP) program in the frame of density function theory. The calculated results ... The lattice parameter bulk modulus and pressure derivative of BeB2 are calculated by using the Cambridge Serial Total Energy Package (CASTEP) program in the frame of density function theory. The calculated results agree well with the average experimental data and other theoretical results. Through the quasi-harmonic Debye model, the dependences of the normalized lattice parameters a/ao, c/c0 and the normalized primitive cell volume V/Vo on pressure P, the variation of the thermal expansion coefficient ~ with pressure P and temperature T, as well as the dependences of the heat capacity Cv on pressure P and temperature T are obtained systematically. 展开更多
关键词 local density approximation thermodynamic properties beb2
下载PDF
上一页 1 下一页 到第
使用帮助 返回顶部