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Literature DB >> 9982157

Ab initio calculation of electronic structure, crystal field, and intrinsic magnetic properties of Sm2Fe17, Sm2Fe17N3, Sm2Fe17C3, and Sm2Co17.

Abstract

Source DB: PubMed Journal: Phys Rev B Condens Matter ISSN： 0163-1829

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Authors: Tribhuwan Pandey; David S Parker
Journal: Sci Rep Date: 2018-02-26 Impact factor: 4.379

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