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  • First-principles simulations to understand the structural and electrolyte properties of idealized Li7.5B10S18X1.5 (X=Cl, Br, I)
Title: First-principles simulations to understand the structural and electrolyte properties of idealized Li7.5B10S18X1.5 (X=Cl, Br, I)
Award ID(s):
1940324
NSF-PAR ID:
10409354
Author(s) / Creator(s):
;
Date Published:
Journal Name:
Physical Review Materials
Volume:
6
Issue:
4
ISSN:
2475-9953
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
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