Density-functional study of paramagnetic iron

被引:47
作者
Zhang, Hualei [1 ]
Johansson, Borje [1 ,2 ]
Vitos, Levente [1 ,2 ,3 ]
机构
[1] Royal Inst Technol, Dept Mat Sci & Engn, SE-10044 Stockholm, Sweden
[2] Uppsala Univ, Dept Phys & Mat Sci, SE-75120 Uppsala, Sweden
[3] Res Inst Solid State Phys & Opt, H-1525 Budapest, Hungary
基金
匈牙利科学研究基金会; 欧洲研究理事会; 瑞典研究理事会;
关键词
PRESSURE PHASE-DIAGRAM; ELASTIC-CONSTANTS; POTENTIAL MODEL; ALLOYS; APPROXIMATION; STABILITY; METALS; FE;
D O I
10.1103/PhysRevB.84.140411
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
By using density-functional theory in combination with the coherent-potential approximation and the disordered local magnetic moment picture, we demonstrate that the competing high-temperature cubic phases of paramagnetic Fe correspond to two distinct total energy minima in the tetragonal (Bain) configurational space. Both the face-centered-cubic (fcc) and the body-centered-cubic (bcc) lattices are dynamically stable, and at static conditions the fcc structure is found to be the thermodynamically stable phase. The theoretical bcc and fcc bulk parameters are in agreement with the experimental data. Due to the shallow energy minimum around the bcc structure, increasing temperature is predicted to stabilize the bcc (delta) phase against the fcc (gamma) one.
引用
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页数:5
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