Ab initio calculation of phase boundaries in iron along the bcc-fcc transformation path and magnetism of iron overlayers -: art. no. 052405

被引:92
作者
Friák, M
Sob, M
Vitek, V
机构
[1] Acad Sci Czech Republ, Inst Phys Mat, CZ-61662 Brno, Czech Republic
[2] Masaryk Univ, Fac Sci, Dept Solid State Phys, CZ-61137 Brno, Czech Republic
[3] Univ Penn, Dept Mat Sci & Engn, Philadelphia, PA 19104 USA
关键词
D O I
10.1103/PhysRevB.63.052405
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A detailed theoretical study of magnetic behavior of iron along the bcc-fcc (Bain's) transformation paths at various atomic volumes, using both the local spin-density approximation (LSDA) and the generalized gradient approximation (GGA), is presented. The total energies are calculated by the spin-polarized full-potential linearized augmented plane waves method and are displayed in contour plots as functions of tetragonal distortion cia and volume; borderlines between various magnetic phases are shown. Stability of tetragonal magnetic phases of gamma -Fe is discussed. The topology of phase boundaries between the ferromagnetic and antiferromagnetic phases is somewhat similar in LSDA and GGA; however, the LSDA fails to reproduce correctly the ferromagnetic bcc ground state and yields the ferromagnetic and antiferromagnetic tetragonal states at a too low volume. The calculated phase boundaries are used to predict the lattice parameters and magnetic states of iron overlayers on various (001) substrates.
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页数:4
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