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Monday, June 12, 2017
Interatomic Potential of Li–Mn–O and Molecular Dynamics Simulations on Li Diffusion in Spinel Li1–xMn2O4
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b02727
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2rjjHt2
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