High-throughput ab initio analysis of the Bi-In, Bi-Mg, Bi-Sb, In-Mg, In-Sb, and Mg-Sb systems

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

Volumn 29, Issue 2, 2005, Pages 155-161

  Curtarolo, Stefano ^a   Kolmogorov, Aleksey N ^a   Cocks, Franklin Hadley ^a  

^a Duke University   (United States)

Author keywords

Ab initio; Antimony; Binary alloys; Bismuth; Indium; Intermetallics; Magnesium; Phase stability; Structure prediction; Transition metals

Indexed keywords

ANNEALING; ANTIMONY; BISMUTH; CRYSTAL STRUCTURE; DATA MINING; INDIUM; INTERMETALLICS; MAGNESIUM PRINTING PLATES; PHASE DIAGRAMS; PRECIPITATION (CHEMICAL); PROBABILITY DENSITY FUNCTION; THERMAL EFFECTS; TRANSITION METALS;

AB INITIO; MATERIALS RESEARCH; PRECIPITATION-HARDENING; STRUCTURE PREDICTION;

BINARY ALLOYS;

EID: 23744504590     PISSN: 03645916     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.calphad.2005.04.003     Document Type: Article

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