Literature DB >> 9995976

Electronic structures of FeB, Fe2B, and Fe3B compounds studied using first-principles spin-polarized calculations.

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Abstract

Year:  1990        PMID： 9995976     DOI： 10.1103/physrevb.42.4460

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


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  1 in total

1.  First-Principles Study on the Stability, Site Preference, Electronic Structure and Magnetism of Alloyed Fe3B with Ni3P-Type Structure.

Authors:  Xiang Wei; Zhiguo Chen; Lingnan Kong; Jiwen Wu; Haichou Zhang
Journal:  Materials (Basel)       Date:  2022-08-30       Impact factor: 3.748
  1 in total

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