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Solution-based thermodynamic modeling of the Ni-Al-Mo system using first-principles calculations

TitleSolution-based thermodynamic modeling of the Ni-Al-Mo system using first-principles calculations
Publication TypeJournal Article
Year of Publication2014
AuthorsZhou, SH, Wang, Y, Chen, LQ, Liu, ZK, Napolitano, RE
JournalCalphad-Computer Coupling of Phase Diagrams and Thermochemistry
Volume46
Pagination124-133
Date Published09
Type of ArticleArticle
ISBN Number0364-5916
Accession NumberWOS:000340325700014
Keywordsaluminum-molybdenum, ATAT, CALPHAD, constitution, diagram, elements, elevated-temperature stability, Eutectics, First-principles calculation, Ni-Al-Mo phase diagram, phase-equilibria, rich alloys, superalloys, ta system
Abstract

-Ni3Al phase fields are plotted in x(Al)-x(Mo)-T space for a temperature range 1200-1800 K. (C) 2014 Elsevier Ltd. All rights reserved.

DOI10.1016/j.calphad.2014.03.002
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