First-principle Calculations of Nd3Co13B2 and Pr3Co13B2 Compounds
Intermetallic compounds of rare earth (R) and magnetic transition metal (T) (Fe,Co,Mn,Ni) are of great interest both for technological applications and from the viewpoint of basic research. Firstly, the most powerful permanent magnets are among this class of materials. Secondly, they represent a big challenge for electron theory, because their properties are determined by two totally different types of electronic states, i.e. the highly correlated and localized 4f electronic states of R atoms and the valence states of T atoms which are comparatively weakly correlated and more delocalized.
Jing-Bo Li Guang Hui Rao Jing-Kui Liang Mao You Chu JianYun Shen
Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of S General Research Institute for Nonferrous Metals, Beijing 100088, P.R. China
国际会议
厦门
英文
34-35
2006-11-08(万方平台首次上网日期,不代表论文的发表时间)