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Using first-principles calculations, we investigate the atomic and electronic structure of La3GaGe5O16 and its oxygen vacancies with an aim to evaluate the potential of La3GaGe5O16 as a new persistent phosphor. We find that oxygen vacancies prefer the bridging sites within [GemOn] groups over the bridging sites between groups. Oxygen vacancies are found to act as an electron trap center and their...
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