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A comparative study of Na3LiTi5O12 and Li4Ti5O12: Geometric and electronic structures obtained by density functional theory calculations
Tada, Kohei, Kitta, Mitsunori, Ozaki, Hiroyuki, Tanaka, ShingoVolume:
731
Language:
english
Journal:
Chemical Physics Letters
DOI:
10.1016/j.cplett.2019.136598
Date:
September, 2019
File:
PDF, 1.81 MB
english, 2019