First principles calculations of stacking fault energies for magnesium and titanium

Materials Forum

Volumn 31, Issue , 2007, Pages 71-75

  Smith, A E ^a  

^a MONASH UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; MAGNESIUM; TITANIUM;

A-PLANE; BASAL PLANES; FIRST-PRINCIPLES CALCULATION; PRISMATIC PLANES; STACKING FAULT ENERGIES; SUPERCELL APPROACH;

STACKING FAULTS;

LIGHT METALS; MAGNESIUM; MATERIALS TESTING; PRINTING PLATES; SEMICONDUCTOR DEVICES; SURFACE STRUCTURE; TITANIUM;

EID: 45849124173     PISSN: 08832900     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Conference Paper

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