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Density Functional Theory Investigation of Mixed Transition-Metal in Olivine and Tavorite Cathode Materials for Li-Ion Batteries

ACS Appl. Mater. Interfaces, 2020, 12, 16376.
Writer : 관리자( southernzero@gmail.com)  Date : 2020.12.11   Views : 27  
Link https://doi.org/10.1021/acsami.9b23367
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Density Functional Theory Investigation of Mixed Transition-Metal in Olivine and Tavorite Cathode Materials for Li-Ion Batteries
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