First-principles calculations and thermodynamic modeling of the Ni–Mo system
Author:
Publisher
Elsevier BV
Subject
Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science
Reference38 articles.
1. Constitution of Ni-rich alloys in Ni–AI–Mo–Ta system at 1273 and 1073 K
2. A study of the Al-rich region of the Al–Ni–Mo alloy system
3. APFIM/TEM characterization of solute partitioning in a model Ni-Mo-Al-Ta superalloy
4. An APFIM/TEM study of crept model NiMoTaAl superalloys
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