Vacancy-oxygen defects in p-type Si1−xGex
نویسندگان
چکیده
منابع مشابه
First principles study of oxygen vacancy defects in tantalum pentoxide
First principles total energy calculations were performed to characterize oxygen vacancy defects in tantalum pentoxide (Ta2O5). A simplified version of the crystalline orthorhombic phase of Ta2O5 was used in this study. Results indicate that O vacancies in Ta2O5 can be broadly classified based on their location in the lattice. One type of vacancy that occupies the ‘‘in-plane’’ sites displays de...
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Based on first-principles density-functional calculations, we present the structure and diffusion of boron in amorphous silica, as well as in crystalline silica for comparison purpose. We find that incorporation of a boron atom into the amorphous silica matrix results in various minimum-energy configurations with and without oxygen deficient centers, and also the B-related defects can undergo i...
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ژورنال
عنوان ژورنال: Journal of Applied Physics
سال: 2014
ISSN: 0021-8979,1089-7550
DOI: 10.1063/1.4896728