Wednesday, December 09, 2020

[ASAP] First-Principles Investigation of the Anchoring Behavior of Pristine and Defect-Engineered Tungsten Disulfide for Lithium–Sulfur Batteries

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.0c08170


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2W9ELzv
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