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Elsevier, Computational Materials Science, (228), p. 112372, 2023

DOI: 10.1016/j.commatsci.2023.112372

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Molecular dynamics simulation unveiling anion charge and lattice volume dependent Li ion diffusion in lithium compounds

Journal article published in 2023 by Zhenming Xu ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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