First-principles study of stacking fault energies in Mg-based binary alloys

Computational Materials Science

Volumn 79, Issue , 2013, Pages 564-569

  Zhang, Jing ^a,b   Dou, Yuchen ^a   Liu, Guobao ^a   Guo, Zhengxiao ^c  

^a CHONGQING UNIVERSITY   (China)

^b NATIONAL ENGINEERING RESEARCH CENTER FOR MAGNESIUM ALLOYS   (China)

^c UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

First principle calculation; Magnesium alloys; Rare earth element; Stacking fault energy

Indexed keywords

ATOMIC RADIUS; BASAL STACKING FAULTS; FIRST PRINCIPLE CALCULATIONS; FIRST-PRINCIPLES STUDY; QUANTUM TUNNELING EFFECTS; SOLUTE ATOMS; SOLUTE CONCENTRATIONS; STACKING FAULT ENERGIES;

ALLOYING; ALLOYING ELEMENTS; ATOMS; BINARY ALLOYS; CALCULATIONS; MAGNESIUM ALLOYS; RARE EARTH ELEMENTS; STACKING FAULTS; STAINLESS STEEL;

MAGNESIUM;

EID: 84881287358     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2013.07.012     Document Type: Article

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