Prediction of A2 to B2 phase transition in the high-entropy alloy Mo-Nb-Ta-W

JOM

Volumn 65, Issue 12, 2013, Pages 1772-1779

  Huhn, William Paul ^a   Widom, Michael ^a  

^a CARNEGIE MELLON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EFFECTIVE HAMILTONIAN; ENTHALPIES OF FORMATION; FIRST-PRINCIPLES CALCULATION; HIGH ENTROPY ALLOYS; INTERMEDIATE TEMPERATURES; LOW-TEMPERATURE PHASE TRANSITION; PHASE SEGREGATIONS; TEMPERATURE EVOLUTION;

ALLOYS; CALCULATIONS; ENTROPY; FREE ENERGY; MOLECULAR DYNAMICS; MOLYBDENUM; NIOBIUM; TANTALUM; TUNGSTEN;

MOLYBDENUM ALLOYS;

EID: 84890562419     PISSN: 10474838     EISSN: 15431851     Source Type: Journal    
DOI: 10.1007/s11837-013-0772-3     Document Type: Article

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