Literature DB >> 9947917

Electronic structure of Si-skeleton materials.

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Abstract

Entities:  

Year:  1989        PMID： 9947917     DOI： 10.1103/physrevb.39.11028

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


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  1 in total

1.  Density functional theory studies of the adsorption of hydrogen sulfide on aluminum doped silicane.

Authors:  Francisco Sánchez-Ochoa; Jonathan Guerrero-Sánchez; Gabriel I Canto; Gregorio H Cocoletzi; Noboru Takeuchi
Journal:  J Mol Model       Date:  2013-05-22       Impact factor: 1.810
  1 in total

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