Electronic structure, chemical bonding and magnetism of the metal-rich borides MRh6B3 (M = Cr, Mn, Fe, Co, Ni) with Th7Fe3-type structure: A density functional theory study
Electronic structure, chemical bonding and magnetism of the metal-rich borides MRh6B3 (M = Cr, Mn, Fe, Co, Ni) with Th7Fe3-type structure: A density functional theory study
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具有Th7Fe3型结构的富金属硼化物MRh6B3(M = Cr、Mn、Fe、Co、Ni)的电子结构、化学键和磁性:密度泛函理论研究
DOI:
10.1016/j.solidstatesciences.2012.12.005
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发表时间:
2013
影响因子:
3.5
通讯作者:
B. Fokwa
中科院分区:
文献类型:
--
作者:
I. M. Ndassa;M. Gilleßen;B. Fokwa