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First-principles prediction of spin-density-reflection symmetry driven magnetic transition of CsCl-type FeSe
Authors:Gul Rahman  Arthur J. Freeman
Affiliation:a Graduate Institute of Ferrous Technology, Pohang University of Science and Technology, Pohang 790-784, Republic of Korea
b Department of Physics and Astronomy, Northwestern University, Evanston, IL 60208, USA
Abstract: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 Å in the GGA, the equilibrium state is found to be AFM with a local Fe magnetic moment of View the MathML source. A metastable FM state with Fe and Se local magnetic moments of 2.00 and View the MathML source, respectively, lies 171.7 meV above the AFM state. Its equilibrium lattice constant is ∼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.
Keywords:CsCl-type FeSe   First-order magnetic transition   Spin-density-reflection symmetry   Mechanical stability   Electronic structure   First-principles calculations
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