Design of Novel Transition-Metal-Doped C

adsorption catalytic oxidation first-principles calculation lithium−sulfur batteries transition-metal-doped C6N2

Journal

ACS applied materials & interfaces
ISSN: 1944-8252
Titre abrégé: ACS Appl Mater Interfaces
Pays: United States
ID NLM: 101504991

Informations de publication

Date de publication:
29 Jun 2022
Historique:
entrez: 30 6 2022
pubmed: 1 7 2022
medline: 1 7 2022
Statut: ppublish

Résumé

Lithium-sulfur (Li-S) batteries are highly expected because of their high theoretical specific capacity and energy density. However, its application still faces challenges, including the shuttle effect affecting the sulfur reduction reaction, the high decomposition energy barrier of Li

Identifiants

pubmed: 35768945
doi: 10.1021/acsami.2c07285
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

29120-29130

Auteurs

Cheng He (C)

State Key Laboratory for Mechanical Behavior of Materials, School of Materials Science and Engineering, Xi'an Jiaotong University, Xi'an 710049, China.

Yu Liang (Y)

State Key Laboratory for Mechanical Behavior of Materials, School of Materials Science and Engineering, Xi'an Jiaotong University, Xi'an 710049, China.

Wenxue Zhang (W)

School of Materials Science and Engineering, Chang'an University, Xi'an 710064, China.

Classifications MeSH