Ab initio study of the effect of solute atoms Zn and y on stacking faults in Mg solid solution

Physica B: Condensed Matter

Volumn 416, Issue , 2013, Pages 39-44

  Zhang, Quan ^a   Fu, Lin ^a   Fan, Tou Wen ^a   Tang, Bi Yu ^a,b   Peng, Li Ming ^c   Ding, Wen Jiang ^c  

^a XIANGTAN UNIVERSITY   (China)

^b GUANGXI UNIVERSITY   (China)

^c Shanghai Jiao Tong University   (China)

Author keywords

Density functional theory; Electronic structure; Generalized stacking fault energy surface; Mg solid solution; Stacking fault

Indexed keywords

AB INITIO STUDY; EFFECT OF SOLUTES; EXTENDED DISLOCATIONS; GENERALIZED STACKING FAULT ENERGIES; SLIP PLANE; SOLUTE ATOMS; STACKING FAULT ENERGIES; VIENNA AB-INITIO SIMULATION PACKAGES;

DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; SOLID SOLUTIONS; STACKING FAULTS;

ZINC;

EID: 84875530406     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2013.02.013     Document Type: Article

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