Ab initio studies of the electronic structure and energetics of bulk amorphous metals

Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science

Volumn 29, Issue 7, 1998, Pages 1845-1851

  Nicholson, D M C ^a   Stocks, G M ^a   Shelton, W A ^a   Wang, Yang ^b   Swihart, J C ^c  

^a OAK RIDGE NATIONAL LABORATORY   (United States)

^b PITTSBURGH SUPERCOMPUTING CENTER   (United States)

^c INDIANA UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTATIONAL METHODS; ELECTRONIC STRUCTURE; MATHEMATICAL MODELS; NICKEL ALLOYS; TERNARY SYSTEMS; ZIRCONIUM ALLOYS;

LOCAL DENSITY APPROXIMATION; SELF-CONSISTENT MULTIPLE SCATTERING METHOD;

AMORPHOUS ALLOYS;

EID: 0032115186     PISSN: 10735623     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11661-998-0009-1     Document Type: Article

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