Literature DB >> 10056660

Electronic structure of cerium in the self-interaction corrected local spin density approximation.

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Abstract

Entities:  

Year:  1994        PMID: 10056660     DOI: 10.1103/PhysRevLett.72.1248

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


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  1 in total

1.  Cerium; crystal structure and position in the periodic table.

Authors:  Börje Johansson; Wei Luo; Sa Li; Rajeev Ahuja
Journal:  Sci Rep       Date:  2014-09-17       Impact factor: 4.379

  1 in total

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