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  • Ab Initio Molecular Dynamics Simulations of Amorphous Metal Sulfides as Cathode Materials for Lithium–Sulfur Batteries
Title: Ab Initio Molecular Dynamics Simulations of Amorphous Metal Sulfides as Cathode Materials for Lithium–Sulfur Batteries
Award ID(s):
1920220
PAR ID:
10549441
Author(s) / Creator(s):
;
Publisher / Repository:
ACS
Date Published:
Journal Name:
The Journal of Physical Chemistry C
Volume:
127
Issue:
49
ISSN:
1932-7447
Page Range / eLocation ID:
23541 to 23550
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
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