Experimental and computational investigation of structure and magnetism in pyrite Co1-xFexS2:: Chemical bonding and half-metallicity -: art. no. 214409

被引:67
作者
Ramesha, K [1 ]
Seshadri, R
Ederer, C
He, T
Subramanian, MA
机构
[1] Univ Calif Santa Barbara, Dept Mat, Santa Barbara, CA 93106 USA
[2] Univ Calif Santa Barbara, Mat Res Lab, Santa Barbara, CA 93106 USA
[3] DuPont Co Inc, Cent Res & Dev, Expt Stn, Wilmington, DE 19880 USA
基金
美国国家科学基金会;
关键词
D O I
10.1103/PhysRevB.70.214409
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Bulk samples of the pyrite chalcogenide solid solutions Co1-xFexS2 (0less than or equal toxless than or equal to0.5), have been prepared and their crystal structures and magnetic properties studied by x-ray diffraction and SQUID magnetization measurements. Across the solution series, the distance between sulfur atoms in the persulfide (S-2(2-)) unit remains nearly constant. First principles electronic structure calculations using experimental crystal structures as inputs point to the importance of this constant S-S distance, in helping antibonding S-S levels pin the Fermi energy. In contrast hypothetical rock-salt CoS is not a good half metal, despite being nearly isostructural and isoelectronic. We use our understanding of the Co1-xFexS2 system to make some prescriptions for new half-metallic ferromagnetic.
引用
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页码:1 / 8
页数:8
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