Thermodynamic and ab initio investigation of the Cu-Dy system

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

Volumn 33, Issue 3, 2009, Pages 511-516

  Palumbo, M ^a,b   Battezzati, L ^a   Pasturel, A ^c,d   Gottlieb Schonmeyer S ^e   Assmus, W ^e  

^a UNIVERSITY OF TURIN   (Italy)

^b NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

^c UNIV GRENOBLE ALPES   (France)

^d CNRS   (France)

^e GOETHE UNIVERSITY   (Germany)

Author keywords

Ab initio calculations; Cu Dy alloys; Phase diagram; Thermodynamic modelling

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; AB INITIO INVESTIGATION; CALPHAD APPROACH; CU-DY ALLOYS; ENTHALPY OF FORMATION; EXPERIMENTAL DATA; INTERMETALLIC COMPOUNDS; OPTIMIZED PARAMETER; THERMODYNAMIC DATABASE; THERMODYNAMIC MODELLING; THERMODYNAMIC STUDIES;

COPPER ALLOYS; DENSITY FUNCTIONAL THEORY; INTERMETALLICS; PHASE DIAGRAMS; THERMODYNAMIC PROPERTIES;

DYSPROSIUM ALLOYS;

EID: 69349089697     PISSN: 03645916     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.calphad.2009.04.001     Document Type: Article

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