First-principles calculations of the elastic, phonon and thermodynamic properties of Al12Mg17

Acta Materialia

Volumn 58, Issue 11, 2010, Pages 4012-4018

  Zhang, H ^a   Shang, S L ^a   Wang, Y ^a   Saengdeejing, A ^a   Chen, L Q ^a   Liu, Z K ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

Elastic behavior; First principles electron theory; Intermetallic compounds; Thermodynamics

Indexed keywords

CALCULATIONS; ELASTIC MODULI; FRACTURE MECHANICS; INTERMETALLICS; PHONONS; SINGLE CRYSTALS; THERMODYNAMIC PROPERTIES; THERMODYNAMICS;

ELASTIC BEHAVIOR; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES ELECTRON THEORY; PHONON DISPERSION CURVES; POLYCRYSTALLINE AGGREGATES; SINGLE CRYSTAL ELASTIC CONSTANTS; STRUCTURAL PARAMETER; TEMPERATURE DEPENDENT;

ALUMINUM;

EID: 77957232946     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2010.03.020     Document Type: Article

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