Ab initio study of the structural, thermodynamic and electronic properties of the Cu10In7 intermetallic phase

Journal of Alloys and Compounds

Volumn 509, Issue 7, 2011, Pages 3238-3245

  Ramos De Debiaggi, S ^a,b   Cabeza, G F ^b,c   Toro, C Deluque ^a   Monti, A M ^d   Sommadossi, S ^a,b   Guillermet, A Fernández ^b,e  

^a UNIVERSIDAD NACIONAL DEL COMAHUE   (Argentina)

^b Facultad de Ciencias Naturales e Instituto M Lillo   (Argentina)

^c UNIVERSIDAD NACIONAL DEL SUR   (Argentina)

^d UNIVERSIDAD NACIONAL DE SAN MARTÍN   (Argentina)

^e CENTRO ATÓMICO BARILOCHE   (Argentina)

Author keywords

Ab initio calculations; Cu In and Cu Sn intermetallic phases; Lead free soldering alloys; Transition metals and alloys

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; AB INITIO STUDY; BINARY COMPOUNDS; BULK MODULUS; CHEMICAL FORMULAE; CU-SN INTERMETALLICS; EQUATION-OF-STATE; EXCHANGE-CORRELATION FUNCTIONS; EXPERIMENTAL DATA; GENERALIZED GRADIENT APPROXIMATIONS; IN-SN ALLOYS; INTERMETALLIC PHASE; INTERMETALLIC PHASIS; LATTICE PARAMETERS; LEAD-FREE; LEAD-FREE SOLDERING ALLOYS; PHASE FIELDS; PHYSICOCHEMICAL PROPERTY; PROJECTOR AUGMENTED WAVES; TRANSITION METALS AND ALLOYS;

ALLOYS; CALCULATIONS; CHEMICAL PROPERTIES; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; METALLURGY; PHASE DIAGRAMS; SOLDERING; STRUCTURAL PROPERTIES; THERMODYNAMICS; TIN; TIN ALLOYS; TRANSITION METALS;

SOLDERING ALLOYS;

EID: 78751615945     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2010.12.093     Document Type: Article

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