First-principles investigation of the site preference and alloying effect of Mo, Ta and platinum group metals in γ′ - Co3(Al, W)

Scripta Materialia

Volumn 60, Issue 8, 2009, Pages 659-662

  Chen, Min ^a   Wang, Chong Yu ^a,b  

^a TSINGHUA UNIVERSITY   (China)

^b INTERNATIONAL CENTRE FOR MATERIALS PHYSICS   (China)

Author keywords

Co based alloys; Density functional; Electronic structure; Platinum group

Indexed keywords

ALLOYING; ALLOYING ELEMENTS; BINDING ENERGY; COBALT ALLOYS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; IRIDIUM; IRIDIUM ALLOYS; METALLIC COMPOUNDS; MOLYBDENUM; PLATINUM; PLATINUM METALS; RHODIUM; TANTALUM; TRANSITION METALS;

ALLOYING EFFECTS; CO-BASED ALLOYS; DENSITY FUNCTIONAL; FIRST-PRINCIPLES INVESTIGATIONS; INDUCED CHARGES; PARTIAL DENSITY OF STATE; PLATINUM GROUP; PLATINUM GROUP METALS; SITE PREFERENCES; SUPERCELL MODELS;

PLATINUM ALLOYS;

EID: 60249102241     PISSN: 13596462     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.scriptamat.2008.12.040     Document Type: Article

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