First-Principles Calculations, Experimental Study, and Thermodynamic Modeling of the Al-Co-Cr System

The phase relations and thermodynamic properties of the condensed Al-Co-Cr ternary alloy system are investigated using first-principles calculations based on density functional theory (DFT) and phase-equilibria experiments that led to X-ray diffraction (XRD) and electron probe micro-analysis (EPMA)...

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Detalles Bibliográficos
Autores principales: Liu, Xuan L., Gheno, Thomas, Lindahl, Bonnie B., Lindwall, Greta, Gleeson, Brian, Liu, Zi-Kui
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2015
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4395364/
https://www.ncbi.nlm.nih.gov/pubmed/25875037
http://dx.doi.org/10.1371/journal.pone.0121386

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4395364/
https://www.ncbi.nlm.nih.gov/pubmed/25875037
http://dx.doi.org/10.1371/journal.pone.0121386

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