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- W2049968795 abstract "We present first-principle calculations of the structure and energetics of the GaN(101_1) surface, and present models for the reconstructions. A strong preference for In surface segregation and occupation of specific surface sites is demonstrated. We argue that inverted pyramid defect formation is enhanced by segregation of In on (101_1) facets. We propose that the chemical ordering recently observed in InGaN alloys is driven by the preference for In incorporation at the sites of reduced N coordination present at step edges during growth on the (0001) and (0001_) surfaces." @default.
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- W2049968795 title "Surface energetics, pit formation, and chemical ordering in InGaN alloys" @default.
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