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electronic structure calculations using the self-consistent ,spin-polarized tight binding-linear muffintin orbital(TB-LMTO)method were also accomplished to address the "coloring problem"(Mn/Fe site preference )as well as the unique ferromagnetic behavior of this intermetallic compound ÆäÖÐspin-polarized tight binding-linear muffintin orbital(TB-LMTO)methodÊÇʲô·½·¨£¿Ïêϸ²ûÊöÏ |
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