Literature DB >> 9942362

Ab initio linear combination of pseudo-atomic-orbital scheme for the electronic properties of semiconductors: Results for ten materials.

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Abstract

Year:  1987        PMID： 9942362     DOI： 10.1103/physrevb.36.6520

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


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  1 in total

1.  Thermoelectric properties of doped graphene nanoribbons: density functional theory calculations and electrical transport.

Authors:  E Rahmati; A Bafekry; M Faraji; D Gogva; Chuong V Nguyen; M Ghergherehchi
Journal:  RSC Adv       Date:  2022-02-21       Impact factor: 3.361
  1 in total

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