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Volumn 64, Issue 9, 2011, Pages 916-918
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Ab initio calculations of the generalized stacking fault energy in aluminium alloys
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Author keywords
Ab initio calculations; Aluminium alloys; Nanocrystalline metals; Twinning
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Indexed keywords
AB INITIO CALCULATIONS;
ALUMINIUM ALLOYS;
GENERALIZED STACKING FAULT ENERGIES;
NANOCRYSTALLINE METAL;
PARTIAL DISLOCATIONS;
ALLOYING;
ALLOYING ELEMENTS;
ALUMINUM;
ALUMINUM ALLOYS;
CALCULATIONS;
CERIUM ALLOYS;
DEFORMATION;
DENSITY FUNCTIONAL THEORY;
ELECTRON ENERGY LOSS SPECTROSCOPY;
GALLIUM;
GALLIUM ALLOYS;
STACKING FAULTS;
STAINLESS STEEL;
NANOCRYSTALLINE ALLOYS;
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EID: 79952195575
PISSN: 13596462
EISSN: None
Source Type: Journal
DOI: 10.1016/j.scriptamat.2011.01.034 Document Type: Article |
Times cited : (124)
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References (22)
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