Density Functional Theory Studies on Tuning p-Band Electronic Structures of TiS<sub>2</sub>-Based Single-Atom Catalysts for Polysulfide Conversion in Lithium–Sulfur Batteries-Reference-Cited by-同舟云学术

Density Functional Theory Studies on Tuning p-Band Electronic Structures of TiS₂-Based Single-Atom Catalysts for Polysulfide Conversion in Lithium–Sulfur Batteries

Published:2024-06-21 Issue:13 Volume:7 Page:15344-15353
ISSN:2574-0970
Container-title:ACS Applied Nano Materials
language:en
Short-container-title:ACS Appl. Nano Mater.

Author:

Chen Jinyan¹^ORCID,Zhong Jinze¹,Liu Siqi¹^ORCID,Wang Yuhan¹^ORCID,Hou Jianhua¹²^ORCID,Duan Qian¹²

Affiliation:

1. School of Materials Science and Engineering, Changchun University of Science and Technology, Changchun 130022, PR China

2. Engineering Research Center of Optoelectronic Functional Materials, Ministry of Education, Changchun 130022, PR China

Funder

Jilin Provincial Scientific and Technological Development Program

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acsanm.4c02142

Reference59 articles.

1. Discovering Cathodic Biocompatibility for Aqueous Zn–MnO2 Battery: An Integrating Biomass Carbon Strategy

2. Lithium battery chemistries enabled by solid-state electrolytes

3. Structural Design of Cathodes for Li-S Batteries

4. Tunable Interaction between Metal‐Organic Frameworks and Electroactive Components in Lithium–Sulfur Batteries: Status and Perspectives

5. Layer-by-Layer Assembled Architecture of Polyelectrolyte Multilayers and Graphene Sheets on Hollow Carbon Spheres/Sulfur Composite for High-Performance Lithium–Sulfur Batteries

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