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d3FACT insight goes parallel Aggregation of multiple simulations
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Motivated by recent developments in solid electrolytes based on lithium phosphorous oxynitride (LiPON) materials, we carried out computer simulations in order to develop an understanding of the detailed mechanisms of ionic transport. Starting with crystalline Li3PO4, we investigated some possible structures of isolated defects associated with extrinsic Li ion vacancies and interstitials. In par...
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ژورنال
عنوان ژورنال: Nature Biotechnology
سال: 2018
ISSN: 1087-0156,1546-1696
DOI: 10.1038/nbt.4288