On the role of oxidized graphene interfaces in lithium sulfur batteries: Thermodynamic and kinetic aspects using density functional theory-Reference-Cited by-同舟云学术

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On the role of oxidized graphene interfaces in lithium sulfur batteries: Thermodynamic and kinetic aspects using density functional theory

Published:2021-06 Issue: Volume:550 Page:149358
ISSN:0169-4332
Container-title:Applied Surface Science
language:en
Short-container-title:Applied Surface Science

Author:

Vélez Patricio,Rojas María del Carmen,Velasco Juan,Para María Laura,Barraco Daniel,Leiva Ezequiel P.M.,Luque Guillermina L.

Funder

Agencia Nacional De Promocion Cientifica Y Tecnologica

SECyT

Centro Cientifico Tecnologico CONICET Cordoba

Publisher

Elsevier BV

Subject

Surfaces, Coatings and Films,Condensed Matter Physics,Surfaces and Interfaces,General Physics and Astronomy,General Chemistry

Reference58 articles.

1. Advanced chemical strategies for lithium-sulfur batteries: A review;Fan;Green Energy Environ.,2017

2. Advances in lithium — sulfur batteries;Zhang;Mater. Sci. Eng. R,2017

3. Revisiting the Role of Polysulfides in Lithium – Sulfur Batteries;Li;Adv. Mater.,2018

4. Formation of Large Polysulfide Complexes during the Lithium-Sulfur Battery Discharge;Wang;Phys. Rev. Appl.,2014

5. Capacity fade analysis of sulfur cathodes in lithium– sulfur batteries;Yan;Adv. Sci.,2016

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4. Oxygen-Plasma-Treated Fe–N–C Catalysts with Dual Binding Sites for Enhanced Electrocatalytic Polysulfide Conversion in Lithium–Sulfur Batteries;ACS Energy Letters;2022-07-20

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