Literature DB >> 9939756

First-principles calculation of the pressure coefficient of the indirect band gap and of the charge density of C and Si.

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Abstract

Entities:  

Year:  1986        PMID： 9939756     DOI： 10.1103/physrevb.34.1314

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


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  1 in total

1.  Electronic, Mechanical and Elastic Anisotropy Properties of X-Diamondyne (X = Si, Ge).

Authors:  Qingyang Fan; Zhongxing Duan; Yanxing Song; Wei Zhang; Qidong Zhang; Sining Yun
Journal:  Materials (Basel)       Date:  2019-10-31       Impact factor: 3.623
  1 in total

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