Density functional theory meets statistical physics: From the atomistic to the mesoscopic properties of alloys

Surface and Interface Analysis

Volumn 38, Issue 7, 2006, Pages 1158-1163

  Müller, Stefan ^a  

^a UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

Author keywords

Ab initio methods; Computational materials science; Metal alloys; Segregation

Indexed keywords

AB INITIO METHODS; CLUSTER EXPANSION; COMPUTATIONAL MATERIALS SCIENCE; METAL ALLOYS;

INTERMETALLICS; MATERIALS SCIENCE; MONTE CARLO METHODS; PRECIPITATION (CHEMICAL); PROBABILITY DENSITY FUNCTION; SEGREGATION (METALLOGRAPHY);

ALLOYS;

EID: 33749567656     PISSN: 01422421     EISSN: 10969918     Source Type: Journal    
DOI: 10.1002/sia.2373     Document Type: Article

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