Literature DB >> 9983461

Structure of a-Si:H from Harris-functional molecular dynamics.

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Abstract

Year:  1996        PMID： 9983461     DOI： 10.1103/physrevb.53.16265

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


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  1 in total

Review 1.  New Approaches to the Computer Simulation of Amorphous Alloys: A Review.

Authors:  Ariel A Valladares; Juan A Díaz-Celaya; Jonathan Galván-Colín; Luis M Mejía-Mendoza; José A Reyes-Retana; Renela M Valladares; Alexander Valladares; Fernando Alvarez-Ramirez; Dongdong Qu; Jun Shen
Journal:  Materials (Basel)       Date:  2011-04-13       Impact factor: 3.623
  1 in total

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