化学
旋转
自旋(空气动力学)
凝聚态物理
各向异性
磁性结构
密度泛函理论
离子
自旋结构
旋转玻璃
结晶学
化学物理
作者
Hee Hwan Kim,Il Han Yu,Hoon Sik Kim,Hyun-Joo Koo,Myung-Hwan Whangbo
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2015-04-30
卷期号:54 (10): 4966-4971
被引量:11
标识
DOI:10.1021/acs.inorgchem.5b00577
摘要
Triphylite-NaFePO4 is a cathode material for Na+-ion batteries, whereas its alternative polymorph maricite-NaFePO4 is not. These two different polymorphs exhibit widely different magnetic structures; the ordered magnetic structure of triphylite-NaFePO4 below ∼50 K is described by the propagation vector q1 = (0, 0, 0) with collinear spins, and that of maricite-NaFePO4 below ∼13 K is described by q2 = (1/2, 0, 1/2) with noncollinear spins. We probed the causes for these differences by calculating the spin exchange interactions of the two polymorphs and determining the preferred orientations of their high-spin Fe2+ (d6, S = 2) ions on the basis of density functional calculations. Our study shows that maricite-NaFePO4 is not spin-frustrated, which is also the case for triphylite-NaFePO4, that the ordered magnetic structure of triphylite-NaFePO4 is determined mainly by spin exchange, whereas that of maricite-NaFePO4 is determined by both spin exchange and magnetic anisotropy, and that the preferred spin orient...
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