中子衍射
过渡金属
居里温度
稀土
极化(电化学)
凝聚态物理
化学
系列(地层学)
交换互动
电子能带结构
金属
磁矩
衍射
材料科学
铁磁性
结晶学
物理
矿物学
晶体结构
物理化学
光学
地质学
古生物学
生物化学
有机化学
催化作用
作者
E. Burzo,P. Vlaic,Д. П. Козленко,A. V. Rutkauskas
标识
DOI:10.1134/s102745102103006x
摘要
The band structure calculations were made for RMn compounds, where R is a rare-earth element, M = Fe and Co, and n = 2, 3, 23/6 and 17/2. For each series, the magnetic moments of the transition metals linearly depend on the de Gennes factor with rates determined by their local environment. Exchange interactions are analyzed starting with the 4f–5d–3d model. The contributions of local 4f–5d interactions, as well as 5d–3d short-range interactions, to the polarization M5d of R5d band is determined. Exchange interactions at unit cell level are interdependent and mediated by the R5d band polarization. A linear dependence of the Curie temperatures on the M5d values is shown for each RMn series. The results are discussed in correlation with the experimental data obtained by magnetic and neutron diffraction measurements.
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