DFT Simulation-Based Design of 1T-MoS2 Cathode Hosts for Li-S Batteries and Experimental Evaluation (2022)

First Author: Hojaji E
Attributed to:  HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.3390/ijms232415608

Publication URI: http://dx.doi.org/10.3390/ijms232415608

Type: Journal Article/Review

Parent Publication: International Journal of Molecular Sciences

Issue: 24