Ab Initio guided design of bcc ternary Mg-Li-X (X=Ca, Al, Si, Zn, Cu) alloys for ultra-lightweight applications

Advanced Engineering Materials

Volumn 12, Issue 7, 2010, Pages 572-576

  Counts, William Art ^a   Friák, Martin ^a   Raabe, Dierk ^a   Neugebauer, Jörg ^a  

^a MAX PLANCK INSTITUT FÜR EISENFORSCHUNG GMBH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; ATOMIC COMPOSITIONS; BULK MODULUS; CSCL STRUCTURE; DESIGN LIMITATIONS; DUCTILE BEHAVIOR; ENGINEERING PARAMETERS; FORMATION ENERGIES; FUNCTIONAL PROPERTIES; LIGHTWEIGHT APPLICATION; NEW ALLOYS; STRUCTURAL APPLICATIONS; YOUNG'S MODULUS;

CALCIUM; CALCIUM ALLOYS; COPPER ALLOYS; CRYSTAL ATOMIC STRUCTURE; DENSITY FUNCTIONAL THEORY; ELASTIC MODULI; ELASTICITY; FRACTURE MECHANICS; HEALTH CARE; MATERIALS HANDLING; SILICON ALLOYS; ZINC;

MECHANICAL PROPERTIES;

EID: 77955462322     PISSN: 14381656     EISSN: 15272648     Source Type: Journal    
DOI: 10.1002/adem.200900308     Document Type: Article

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