Crystal structures of a Mg-Zn-Y alloy: A first-principles study

Computational Materials Science

Volumn 37, Issue 1-2, 2006, Pages 69-73

  Datta, A ^a   Ramamurty, U ^a   Ranganathan, S ^a   Waghmare, U V ^b  

^a INDIAN INSTITUTE OF SCIENCE   (India)

^b JAWAHARLAL NEHRU CENTRE FOR ADVANCED SCIENTIFIC RESEARCH   (India)

Author keywords

DFT calculation; Magnesium; Mg Zn Y; Stacking fault energy

Indexed keywords

BINDING ENERGY; CRYSTAL STRUCTURE; DESIGN FOR TESTABILITY; ELECTRIC CHARGE; PROBABILITY DENSITY FUNCTION; STACKING FAULTS;

CHARGE DENSITY ANALYSIS; DFT CALCULATION; MG-ZN-Y; STACKING FAULT ENERGY;

MAGNESIUM ALLOYS;

EID: 33745420774     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2005.12.020     Document Type: Article

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