Literature DB >> 9940758

Hartree-Fock band-structure calculations with the linear muffin-tin-orbital method: Application to C, Si, Ge, and alpha -Sn.

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Abstract

Entities:  

Year:  1987        PMID: 9940758     DOI: 10.1103/physrevb.35.5496

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


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  1 in total

1.  Empirical correction for PM7 band gaps of transition-metal oxides.

Authors:  Xiang Liu; Karl Sohlberg
Journal:  J Mol Model       Date:  2016-01-06       Impact factor: 1.810

  1 in total

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