Electronic structure, exchange interactions, and Curie temperature of FeCo

被引:181
作者
MacLaren, JM [1 ]
Schulthess, TC
Butler, WH
Sutton, R
McHenry, M
机构
[1] Tulane Univ, Dept Phys, New Orleans, LA 70118 USA
[2] Oak Ridge Natl Lab, Div Met & Ceram, Oak Ridge, TN 37831 USA
[3] Carnegie Mellon Univ, Pittsburgh, PA 15123 USA
关键词
D O I
10.1063/1.370036
中图分类号
O59 [应用物理学];
学科分类号
摘要
Fe-Co alloys in the alpha phase are soft magnetic materials which have high saturation inductions over a wide range of compositions. However, above about 1250 K, an alpha to gamma phase transition occurs. The fcc-based, gamma, high-temperature phase is paramagnetic at this temperature. In this work the low-temperature ordered B2, or alpha', phase, as well as the disordered bcc phase of FeCo alloys, have been studied with first-principles electronic-structure calculations using the layer Korringa-Kohn-Rostoker method. The variation of moment with composition (Slater-Pauling curve) is discussed. For equiatomic FeCo, interatomic exchange couplings are derived from first principles. These exchange interactions are compared to those obtained for pure Fe and Co, and are used within a mean-field theory to estimate the hypothetical Curie temperature of the alpha phase. (C) 1999 American Institute of Physics. [S0021-8979(99)76808-8].
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页码:4833 / 4835
页数:3
相关论文
共 14 条
[1]   Spin dynamics in magnets: Quantum effects and numerical simulations [J].
Antropov, VP ;
Tretyakov, SV ;
Harmon, BN .
JOURNAL OF APPLIED PHYSICS, 1997, 81 (08) :3961-3965
[2]  
Bozorth R. M., 1951, FERROMAGNETISM
[3]   MAGNETIC MOMENT DISTRIBUTION IN SOME TRANSITION METAL ALLOYS [J].
COLLINS, MF ;
FORSYTH, JB .
PHILOSOPHICAL MAGAZINE, 1963, 8 (87) :401-&
[4]  
IWANABE H, COMMUNICATION
[5]   LOCAL SPIN-DENSITY FUNCTIONAL-APPROACH TO THE THEORY OF EXCHANGE INTERACTIONS IN FERROMAGNETIC METALS AND ALLOYS [J].
LIECHTENSTEIN, AI ;
KATSNELSON, MI ;
ANTROPOV, VP ;
GUBANOV, VA .
JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 1987, 67 (01) :65-74
[6]   LAYER KORRINGA-KOHN-ROSTOKER ELECTRONIC-STRUCTURE CODE FOR BULK AND INTERFACE GEOMETRIES [J].
MACLAREN, JM ;
CRAMPIN, S ;
VVEDENSKY, DD ;
ALBERS, RC ;
PENDRY, JB .
COMPUTER PHYSICS COMMUNICATIONS, 1990, 60 (03) :365-389
[7]   LAYER KORRINGA-KOHN-ROSTOKER TECHNIQUE FOR SURFACE AND INTERFACE ELECTRONIC-PROPERTIES [J].
MACLAREN, JM ;
CRAMPIN, S ;
VVEDENSKY, DD ;
PENDRY, JB .
PHYSICAL REVIEW B, 1989, 40 (18) :12164-12175
[8]   1ST-PRINCIPLES CALCULATION OF STACKING-FAULT ENERGIES IN SUBSTITUTIONALLY DISORDERED ALLOYS [J].
MACLAREN, JM ;
GONIS, A ;
SCHADLER, G .
PHYSICAL REVIEW B, 1992, 45 (24) :14392-14395
[9]   INTERATOMIC MAGNETIC-INTERACTIONS IN IRON [J].
PENG, SS ;
JANSEN, HJF .
PHYSICAL REVIEW B, 1991, 43 (04) :3518-3526
[10]   Finite-temperature study of itinerant ferromagnetism in Fe, Co, and Ni [J].
Rosengaard, NM ;
Johansson, B .
PHYSICAL REVIEW B, 1997, 55 (22) :14975-14986