Solvus boundaries of (meta)stable phases in the Al-Mg-Si system: First-principles phonon calculations and thermodynamic modeling

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry

Volumn 34, Issue 1, 2010, Pages 20-25

  Zhang, H ^a   Wang, Y ^a   Shang, S L ^a   Ravi, C ^b   Wolverton, C ^c   Chen, L Q ^a   Liu, Z K ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

^b INDIRA GANDHI CENTRE FOR ATOMIC RESEARCH   (India)

^c Northwestern University   (United States)

Author keywords

CALPHAD; First principles calculations; Intermetallic compounds; Metastable phases

Indexed keywords

AL-MG-SI; CALPHAD; ENTHALPIES OF FORMATION; FCC PHASE; FIRST-PRINCIPLES; FIRST-PRINCIPLES CALCULATION; GIBBS ENERGY; INTERMETALLIC COMPOUNDS; PHONON CALCULATION; STABLE AND METASTABLE PHASIS; STABLE PHASE; STABLE PHASIS; THERMODYNAMIC MODELING; THREE PHASIS; TOTAL ENERGY; VIBRATIONAL ENTROPY;

ALUMINUM; GIBBS FREE ENERGY; PHASE STABILITY; PHONONS; SEMICONDUCTING INTERMETALLICS; SILICON; THERMODYNAMICS;

METASTABLE PHASES;

EID: 77949267595     PISSN: 03645916     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.calphad.2009.10.009     Document Type: Article

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