Paper Density Functional Theory Investigation of Mixed Transition-Metal in O…
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- Density Functional Theory Investigation of Mixed Transition-Metal in Olivine and Tavorite Cathode Materials for Li-Ion Batteries.pdf (5.9M) 1회 다운로드 | DATE : 2022-02-03 16:05:47
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Muhammad Hilmy Alfaruqi, Seokhun Kim, Sohyun Park, Seulgi Lee, Jun Lee, Jang-Yeon Hwang, Yang-Kook Sun, and Jaekook Kim