2016
DOI: 10.1016/j.commatsci.2016.05.026
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Point defects and Zn-doping in defective Laves phase C15 MgCu2: A first-principles study

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Cited by 11 publications
(1 citation statement)
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“…4b). Although clear experimental evidence is lacking, first-principles calculations on MgCu 2 also suggest predominance of constitutional antisite atoms as compared to constitutional vacancies [132]. Among Laves phases with A being a main-group metal, comparable computational investigations exist for CaAl 2 [133] and CaMg 2 [134], but again with little experimental evidence.…”
Section: Constitutional Point Defectsmentioning
confidence: 99%
“…4b). Although clear experimental evidence is lacking, first-principles calculations on MgCu 2 also suggest predominance of constitutional antisite atoms as compared to constitutional vacancies [132]. Among Laves phases with A being a main-group metal, comparable computational investigations exist for CaAl 2 [133] and CaMg 2 [134], but again with little experimental evidence.…”
Section: Constitutional Point Defectsmentioning
confidence: 99%