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Volumn 13, Issue 1, 2011, Pages 120-125
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Generalized planner fault energies, twinning and ductility of L1 2 type Al3Sc and Al3Mg
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Author keywords
Density functional theory (DFT); Ductility; Generalized planner fault energy; L12 intermetallic compounds; Twinning
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Indexed keywords
CHARGE DENSITY DISTRIBUTIONS;
DISLOCATION NUCLEATION;
FAULT ENERGY;
FCC CRYSTALS;
FIRST-PRINCIPLES CALCULATION;
INTERMETALLIC COMPOUNDS;
L12 INTERMETALLIC COMPOUNDS;
LOW SURFACE ENERGY;
STACKING FAULT ENERGIES;
THREE-LAYER;
ALUMINUM;
CRYSTAL STRUCTURE;
DISLOCATIONS (CRYSTALS);
DUCTILITY;
ELECTRONIC DENSITY OF STATES;
ELECTRONIC PROPERTIES;
ELECTRONIC STRUCTURE;
INTERMETALLICS;
NUCLEATION;
SCANDIUM;
SURFACE CHEMISTRY;
DENSITY FUNCTIONAL THEORY;
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EID: 78650589103
PISSN: 12932558
EISSN: None
Source Type: Journal
DOI: 10.1016/j.solidstatesciences.2010.10.022 Document Type: Article |
Times cited : (26)
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References (37)
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