Understanding the interactions between lithium polysulfides and anchoring materials in advanced lithium–sulfur batteries using density functional theory-Reference-Cited by-同舟云学术

Understanding the interactions between lithium polysulfides and anchoring materials in advanced lithium–sulfur batteries using density functional theory

Published:2022 Issue:15 Volume:24 Page:8604-8623
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Maihom Thana¹²^ORCID,Sittiwong Jarinya¹,Probst Michael³⁴,Limtrakul Jumras²

Affiliation:

1. Department of Chemistry, Faculty of Liberal Arts and Science, Kasetsart University, Kamphaeng Saen Campus, Nakhon Pathom 73140, Thailand

2. Department of Materials Science and Engineering, Vidyasirimedhi Institute of Science and Technology, Rayong 21210, Thailand

3. Institute of Ion Physics and Applied Physics, University of Innsbruck, 6020 Innsbruck, Austria

4. School of Molecular Science and Engineering, Vidyasirimedhi Institute of Science and Technology, Rayong 21210, Thailand

Abstract

Computational studies based on density functional theory calculations for investigating the interactions between lithium polysulfides and anchoring materials in advanced lithium–sulfur batteries.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D1CP05715D

Reference194 articles.

1. Challenges Facing Lithium Batteries and Electrical Double-Layer Capacitors

2. Stabilizing lithium–sulphur cathodes using polysulphide reservoirs

3. Lithium/sulfur batteries with high specific energy: old challenges and new opportunities

4. High “C” rate Li-S cathodes: sulfur imbibed bimodal porous carbons

5. Nanostructured sulfur cathodes

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