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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

PubMed Identifier: 36555250

Publication URI: http://europepmc.org/abstract/MED/36555250

Type: Journal Article/Review

Volume: 23

Parent Publication: International journal of molecular sciences

Issue: 24

ISSN: 1422-0067