Modeling of phase stability of the fcc phases in the Ni–Ir–Al system using the cluster/site approximation method coupling with first-principles calculations-Reference-Cited by-同舟云学术

Modeling of phase stability of the fcc phases in the Ni–Ir–Al system using the cluster/site approximation method coupling with first-principles calculations

Published:2008-06 Issue:11 Volume:56 Page:2576-2584
ISSN:1359-6454
Container-title:Acta Materialia
language:en
Short-container-title:Acta Materialia

Author:

Zhang C.,Zhu J.,Bengtson A.,Morgan D.,Zhang F.,Cao W.-S.,Chang Y.A.

Publisher

Elsevier BV

Subject

Metals and Alloys,Polymers and Plastics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference44 articles.

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3. Early-Stage Oxidation Behavior of γ'-Ni₃Al-Based Alloys with and without Pt Addition

4. Gleeson B, Sordelet DJ. US Pat Appl Publ 2006; p. 22.

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