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Keyword: density functional theory (DFT) calculations
Research Article | Open Access
Conversion mechanism of NiCo2Se4 nanotube sphere anodes for potassium-ion batteries
Mingyue Wang, Yang Li, Shanshan Yao, [...], Jiang Cui, Lianbo Ma, Nauman Mubarak, Hongming Zhang, Shujiang Ding, Jang-Kyo Kim << Fewer
Published: 14 September 2023
2023, 1 (1): 9370001
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