Atomic structure and bonding properties in amorphous Cux(As2S3)1-x by ab initio molecular-dynamics simulations

Journal of Non-Crystalline Solids

Volumn 352, Issue 9-20 SPEC. ISS., 2006, Pages 1510-1513

  Aniya, M ^a   Shimojo, F ^a  

^a KUMAMOTO UNIVERSITY   (Japan)

Author keywords

Ab initio; Chalcogenides; Molecular dynamics

Indexed keywords

AGGLOMERATION; BONDING; CORRELATION METHODS; GLASS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PHOTOCHROMISM;

AB INITIO; ATOMIC STRUCTURE; CHALCOGENIDES; ELECTRONIC DENSITY;

AMORPHOUS MATERIALS;

EID: 33745438225     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2005.11.077     Document Type: Article

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