Literature DB >> 9938331

Total-energy calculations for intermetallic compounds with a first-principles linear combination of atomic orbitals method.

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Abstract

Year:  1986        PMID： 9938331     DOI： 10.1103/physrevb.33.747

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


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  1 in total

1.  First Principle Calculation of Accurate Electronic and Related Properties of Zinc Blende Indium Arsenide (zb-InAs).

Authors:  Yacouba Issa Diakite; Yuriy Malozovsky; Cheick Oumar Bamba; Lashounda Franklin; Diola Bagayoko
Journal:  Materials (Basel)       Date:  2022-05-21       Impact factor: 3.748
  1 in total

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