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The Anchoring Effect of 2D Graphdiyne Materials for Lithium–Sulfur Batteries

[Image: see text] Systematic first-principles calculations are designed to investigate the interaction between isolated S(8), lithium polysulfide (PS) Li(2)S(n) (n = 1–8, at different lithiated stages) clusters and two-dimensional (2D) graphdiyne (GDY) materials. By the calculations of their detaile...

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Autor principal: Cai, Yongmao
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7288702/
https://www.ncbi.nlm.nih.gov/pubmed/32548530
http://dx.doi.org/10.1021/acsomega.0c01692
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author Cai, Yongmao
author_facet Cai, Yongmao
author_sort Cai, Yongmao
collection PubMed
description [Image: see text] Systematic first-principles calculations are designed to investigate the interaction between isolated S(8), lithium polysulfide (PS) Li(2)S(n) (n = 1–8, at different lithiated stages) clusters and two-dimensional (2D) graphdiyne (GDY) materials. By the calculations of their detailed interaction, we investigate the 2D GDY ability of trapping lithium PS clusters in order to evaluate the anchoring effect of 2D GDY materials for lithium–sulfur batteries. The theoretical results show that lithium PS intermediates/B-GDY systems have a moderate binding energy, indicating that the 2D B-GDY material is a suitable candidate for the anchoring materials of Li–S batteries. From the analysis of their charge density differences, the B–S σ bond and Li bond play an important role in the anchoring effect of 2D B-GDY substrates.
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spelling pubmed-72887022020-06-15 The Anchoring Effect of 2D Graphdiyne Materials for Lithium–Sulfur Batteries Cai, Yongmao ACS Omega [Image: see text] Systematic first-principles calculations are designed to investigate the interaction between isolated S(8), lithium polysulfide (PS) Li(2)S(n) (n = 1–8, at different lithiated stages) clusters and two-dimensional (2D) graphdiyne (GDY) materials. By the calculations of their detailed interaction, we investigate the 2D GDY ability of trapping lithium PS clusters in order to evaluate the anchoring effect of 2D GDY materials for lithium–sulfur batteries. The theoretical results show that lithium PS intermediates/B-GDY systems have a moderate binding energy, indicating that the 2D B-GDY material is a suitable candidate for the anchoring materials of Li–S batteries. From the analysis of their charge density differences, the B–S σ bond and Li bond play an important role in the anchoring effect of 2D B-GDY substrates. American Chemical Society 2020-05-22 /pmc/articles/PMC7288702/ /pubmed/32548530 http://dx.doi.org/10.1021/acsomega.0c01692 Text en Copyright © 2020 American Chemical Society This is an open access article published under an ACS AuthorChoice License (http://pubs.acs.org/page/policy/authorchoice_termsofuse.html) , which permits copying and redistribution of the article or any adaptations for non-commercial purposes.
spellingShingle Cai, Yongmao
The Anchoring Effect of 2D Graphdiyne Materials for Lithium–Sulfur Batteries
title The Anchoring Effect of 2D Graphdiyne Materials for Lithium–Sulfur Batteries
title_full The Anchoring Effect of 2D Graphdiyne Materials for Lithium–Sulfur Batteries
title_fullStr The Anchoring Effect of 2D Graphdiyne Materials for Lithium–Sulfur Batteries
title_full_unstemmed The Anchoring Effect of 2D Graphdiyne Materials for Lithium–Sulfur Batteries
title_short The Anchoring Effect of 2D Graphdiyne Materials for Lithium–Sulfur Batteries
title_sort anchoring effect of 2d graphdiyne materials for lithium–sulfur batteries
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7288702/
https://www.ncbi.nlm.nih.gov/pubmed/32548530
http://dx.doi.org/10.1021/acsomega.0c01692
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