Pressure-induced phase transition and structural properties of CrO2

被引：9
|
作者：
Wu, H. Y. [1 ]
Chen, Y. H. [2 ]
Deng, C. R. [1 ]
Su, X. F. [3 ]
机构：
[1] Chongqing Jiaotong Univ, Sch Sci, Chongqing 400074, Peoples R China
[2] N Univ China, Sch Chem Engn & Environm, Taiyuan 030051, Peoples R China
[3] Beijing Univ Civil Engn & Architecture, Sch Sci, Beijing 100044, Peoples R China
来源：
PHASE TRANSITIONS | 2012年 / 85卷 / 08期
基金：
中国国家自然科学基金;
关键词：
phase transition; structural property; transition metal dioxide; high pressure; ELASTIC PROPERTIES; ELECTRONIC-STRUCTURE; 1ST-PRINCIPLES; PSEUDOPOTENTIALS; SNO2;
D O I：
10.1080/01411594.2011.635522
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
The structural properties and pressure-induced phase transitions of CrO2 have been investigated using the pseudopotential plane-wave method based on the density functional theory (DFT). The rutile-type (P4(2)/mnm), CaCl2-type (Pnnm), pyrite-type (Pa3), and CaF2-type (Fm-3m) phases of CrO2 have been considered. The structural properties such as lattice parameters, bulk moduli and its pressure derivative are consistent with the available experimental data. The second-order phase-transition pressure of CrO2 from the rutile phase to CaCl2 phase is 10.9 GPa, which is in good agreement with the experimental result. The sequence of these phases is rutile-type -> CaCl2-type -> pyrite-type -> CaF2-type with the phase-transition pressures 10.9, 23.9, and 144.5 GPa, respectively. The equation of state of different phases has also been presented. It is more difficult to compress with the increase of pressure for different phases of CrO2.
引用
收藏
页码：708 / 717
页数：10
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