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Monday, October 16, 2017
Atomistic Simulation Protocol for Improved Design of Si–O–C Hybrid Nanostructures as Li-Ion Battery Anodes: ReaxFF Reactive Force Field
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b07095
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2ztpM6A
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