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Predicting metastable phase boundaries in Al-Cu alloys from first-principles calculations of free energies: The role of atomic vibrations
C. Ravi
*
,
C. Wolverton
, V. Ozoliņš
*
Corresponding author for this work
Materials Science and Engineering
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peer-review
61
Scopus citations
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Dive into the research topics of 'Predicting metastable phase boundaries in Al-Cu alloys from first-principles calculations of free energies: The role of atomic vibrations'. Together they form a unique fingerprint.
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Keyphrases
Free Energy
100%
First-principles Calculations
100%
Metastable Phases
100%
Phase Boundary
100%
Al-Cu Alloy
100%
Atomic Vibrations
100%
Precipitated Phase
50%
First-principles
25%
Microstructure
25%
Low-frequency Vibration
25%
Extremely Low Frequency
25%
All-phase
25%
Metastable Precipitates
25%
Impurity Atoms
25%
Stable Phase
25%
Entropy of Formation
25%
Precipitation Hardenable
25%
Cu Impurity
25%
Physics
First Principle
100%
Free Energy
100%
Copper Alloy
100%
First-Principles
50%
Solubility
50%
Material Science
Copper Alloy
100%
Phase Interface
100%