Predictions of the Al-rich region of the Al-Co-Ni-Y system based upon first-principles and experimental data

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

Volumn 33, Issue 1, 2009, Pages 124-135

  Golumbfskie, W J ^a   Prins, S N ^a,b   Eden, T J ^a   Liu, Z K ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

^b NATIONAL METROLOGY INSTITUTE OF SOUTH AFRICA   (South Africa)

Author keywords

Al Co Ni Y; Alloy development; CALPHAD; First principles calculations

Indexed keywords

ALLOYING; ALLOYS; COBALT COMPOUNDS; DATABASE SYSTEMS; LITHIUM BATTERIES; NICKEL; SOLID STATE PHYSICS; TERNARY SYSTEMS; THERMODYNAMICS; YTTRIUM ALLOYS;

AL-CO-NI-Y; ALLOY DEVELOPMENT; BINARY SYSTEMS; CALPHAD; CALPHAD METHODS; EXPERIMENTAL DATUM; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATIONS; INTERMETALLIC PARTICLES; MATRIXES; NON EQUILIBRIUMS; PHASE FRACTIONS; QUATERNARY ALLOYS; QUATERNARY SYSTEMS; SYSTEM-BASED; THERMODYNAMIC DATABASE;

ALUMINUM;

EID: 61549084045     PISSN: 03645916     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.calphad.2008.09.001     Document Type: Article

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