Surface, interface and stacking fault energies of magnesium from first principles calculations

Surface Science

Volumn 601, Issue 24, 2007, Pages 5762-5765

  Smith, A E ^a  

^a MONASH UNIVERSITY   (Australia)

Author keywords

Defects; Density functional calculations; Magnesium; Surface energy

Indexed keywords

DEFECTS; DENSITY FUNCTIONAL THEORY; INTERFACES (MATERIALS); INTERFACIAL ENERGY;

PSEUDOPOTENTIAL TECHNIQUE; STACKING FAULT ENERGIES;

MAGNESIUM;

EID: 36549017649     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2007.06.055     Document Type: Article

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