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)...

Πλήρης περιγραφή

Λεπτομέρειες βιβλιογραφικής εγγραφής

Κύριοι συγγραφείς:	Xuan L Liu, Thomas Gheno, Bonnie B Lindahl, Greta Lindwall, Brian Gleeson, Zi-Kui Liu
Μορφή:	Artigo
Γλώσσα:	Inglês
Έκδοση:	Public Library of Science (PLoS) 2015-01-01
Σειρά:	PLoS ONE
Διαθέσιμο Online:	https://doi.org/10.1371/journal.pone.0121386
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