Literature DB >> 9995554

Self-consistent calculations of the energy bands and bonding properties of B12C3.

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Abstract

Year:  1990        PMID： 9995554     DOI： 10.1103/physrevb.42.1394

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


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  2 in total

1.  Theoretical study of nitrogen, boron, and co-doped (B, N) armchair graphene nanoribbons.

Authors:  Masoud Javan; Roza Jorjani; Ali Reza Soltani
Journal:  J Mol Model       Date:  2020-03-03       Impact factor: 1.810

2.  The crystal structures, phase stabilities, electronic structures and bonding features of iridium borides from first-principles calculations.

Authors:  Jinquan Zhang; Yuanyuan Jin; Chuanzhao Zhang; Yanqi Wang; Libiao Tang; Song Li; Meng Ju; Jingjing Wang; Weiguo Sun; Xilong Dou
Journal:  RSC Adv       Date:  2022-04-14       Impact factor: 3.361
  2 in total

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