期刊论文详细信息
JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS 卷:322
First-principles prediction of spin-density-reflection symmetry driven magnetic transition of CsCl-type FeSe
Article
Rahman, Gul1  Kim, In Gee1  Freeman, Arthur J.2 
[1] Pohang Univ Sci & Technol, Grad Inst Ferrous Technol, Pohang 790784, South Korea
[2] Northwestern Univ, Dept Phys & Astron, Evanston, IL 60208 USA
关键词: CsCl-type FeSe;    First-order magnetic transition;    Spin-density-reflection symmetry;    Mechanical stability;    Electronic structure;    First-principles calculations;   
DOI  :  10.1016/j.jmmm.2010.05.051
来源: Elsevier
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【 摘 要 】

Based on results of density functional theory (DFT) calculations with the local spin density approximation (LSDA) and the generalized gradient approximation (GGA), we propose a new magnetic material, CsCl-type FeSe. The calculations reveal the existence of ferromagnetic (FM) and antiferromagnetic (AFM) states over a wide range of lattice constants. At 3.12 angstrom in the GGA, the equilibrium state is found to be AFM with a local Fe magnetic moment of +/- 2.69 mu(B). A metastable FM state with Fe and Se local magnetic moments of 2.00 and -0.032 mu(B), respectively, lies 171.7 meV above the AFM state. Its equilibrium lattice constant is similar to 2% smaller than that of the AFM state, implying that when the system undergoes a phase transition from the AFM state to the FM one, the transition is accompanied by volume contraction. Such an AFM-FM transition is attributed to spin-density z-reflection symmetry; the symmetry driven AFM-FM transition is not altered by spin-orbit coupling. The relative stability of different magnetic phases is discussed in terms of the local density of states. We find that CsCl-type FeSe is mechanically stable, but the magnetic states are expected to be brittle. (C) 2010 Elsevier B.V. All rights reserved.

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