Paper Density Functional Theory Investigation of Mixed Transition-Metal in O…
페이지 정보
작성자 최고관리자 댓글 0건 조회 1,029회 작성일22-02-03 16:05첨부파일
- 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
본문
Muhammad Hilmy Alfaruqi, Seokhun Kim, Sohyun Park, Seulgi Lee, Jun Lee, Jang-Yeon Hwang, Yang-Kook Sun, and Jaekook Kim