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• W2020884476 startingPage "9903" @default.
• W2020884476 abstract "Electronic and structural properties of a self-interstitial defect in Ge are studied through first-principles calculations. As in Si, the lowest-energy configuration is the $〈110〉$ dumbbell. However, the defect in Ge seems to involve four rather than just two atoms, and we propose to call it a kite defect. The formation energy for the interstitial at a hexagonal site is significantly higher in Ge when compared to Si, which may help to explain why in Ge only the vacancy contributes to self-diffusion. An interpretation of recent perturbed angular correlation spectroscopy results is also presented." @default.
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• W2020884476 date "2000-10-15" @default.
• W2020884476 modified "2023-10-09" @default.
• W2020884476 title "Self-interstitial defect in germanium" @default.
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• W2020884476 doi "https://doi.org/10.1103/physrevb.62.9903" @default.
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