Literature DB >> 9941746

Ab initio electronic structure calculations for point defects in CoAl and CoGa.

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Abstract

Year:  1987        PMID： 9941746     DOI： 10.1103/physrevb.35.2705

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


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  1 in total

1.  Discontinuity in the Electronic Structure and Magnetic Order of β-Co1+xGa1-x.

Authors:  Gerhard H Fecher
Journal:  Materials (Basel)       Date:  2022-08-11       Impact factor: 3.748
  1 in total

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