A review in rational design of graphene toward advanced Li–S batteries

For lithium–sulfur (Li–S) batteries, the problems of polysulfides shuttle effect, slow dynamics of sulfur species and growth of lithium dendrite during charge/discharge processes have greatly impeded its practical development. Of core importance to advance the performances of Li–S batteries lies in...

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Main Authors: Haina Ci, Zixiong Shi, Menglei Wang, Yan He, Jingyu Sun
Format: Article
Language:English
Published: Tsinghua University Press 2023-06-01
Series:Nano Research Energy
Subjects:
Online Access:https://www.sciopen.com/article/10.26599/NRE.2023.9120054
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author Haina Ci
Zixiong Shi
Menglei Wang
Yan He
Jingyu Sun
author_facet Haina Ci
Zixiong Shi
Menglei Wang
Yan He
Jingyu Sun
author_sort Haina Ci
collection DOAJ
description For lithium–sulfur (Li–S) batteries, the problems of polysulfides shuttle effect, slow dynamics of sulfur species and growth of lithium dendrite during charge/discharge processes have greatly impeded its practical development. Of core importance to advance the performances of Li–S batteries lies in the selection and design of novel materials with strong polysulfides adsorption ability and enhanced redox electrocatalytic behavior. Graphene, affording high electrical conductivity, superior carrier mobility, and large surface area, has presented great potentials in improving the performances of Li–S cells. However, the properties of intrinsic graphene are far enough to achieve the multiple management toward electrochemical catalysis of energy storage systems. In addition, a general and objective understanding of its role in Li–S systems is still lacking. Along this line, we summarize the design routes from three aspects, including defect engineering, dimension adjustment, and heterostructure modulation, to perfect the graphene properties. Thus-synthesized graphene materials are explored as multifunctional electrocatalysts targeting high-efficiency and long-lifespan Li–S batteries, based on which the regulating role of graphene is comprehensively analyzed. This project provides a perspective on the effective engineering management of graphene materials to boost Li–S chemistry, meanwhile promote the practical application process for graphene materials.
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spelling doaj.art-413a09c149b84a78bfecf306892e1ad22023-06-19T04:00:12ZengTsinghua University PressNano Research Energy2791-00912790-81192023-06-0122e9120054e912005410.26599/NRE.2023.9120054A review in rational design of graphene toward advanced Li–S batteriesHaina Ci0Zixiong Shi1Menglei Wang2Yan He3Jingyu Sun4College of Electromechanical Engineering, Qingdao University of Science and Technology, Qingdao 266061, ChinaCollege of Energy, Soochow Institute for Energy and Materials Innovations Key Laboratory of Advanced Carbon Materials and Wearable Energy Technologies of Jiangsu Province, Soochow University, Suzhou 215006, ChinaCollege of Energy, Soochow Institute for Energy and Materials Innovations Key Laboratory of Advanced Carbon Materials and Wearable Energy Technologies of Jiangsu Province, Soochow University, Suzhou 215006, ChinaCollege of Electromechanical Engineering, Qingdao University of Science and Technology, Qingdao 266061, ChinaCollege of Energy, Soochow Institute for Energy and Materials Innovations Key Laboratory of Advanced Carbon Materials and Wearable Energy Technologies of Jiangsu Province, Soochow University, Suzhou 215006, ChinaFor lithium–sulfur (Li–S) batteries, the problems of polysulfides shuttle effect, slow dynamics of sulfur species and growth of lithium dendrite during charge/discharge processes have greatly impeded its practical development. Of core importance to advance the performances of Li–S batteries lies in the selection and design of novel materials with strong polysulfides adsorption ability and enhanced redox electrocatalytic behavior. Graphene, affording high electrical conductivity, superior carrier mobility, and large surface area, has presented great potentials in improving the performances of Li–S cells. However, the properties of intrinsic graphene are far enough to achieve the multiple management toward electrochemical catalysis of energy storage systems. In addition, a general and objective understanding of its role in Li–S systems is still lacking. Along this line, we summarize the design routes from three aspects, including defect engineering, dimension adjustment, and heterostructure modulation, to perfect the graphene properties. Thus-synthesized graphene materials are explored as multifunctional electrocatalysts targeting high-efficiency and long-lifespan Li–S batteries, based on which the regulating role of graphene is comprehensively analyzed. This project provides a perspective on the effective engineering management of graphene materials to boost Li–S chemistry, meanwhile promote the practical application process for graphene materials.https://www.sciopen.com/article/10.26599/NRE.2023.9120054graphenedefect engineeringdimension adjustmentheterostructure modulationli–s electrochemistry
spellingShingle Haina Ci
Zixiong Shi
Menglei Wang
Yan He
Jingyu Sun
A review in rational design of graphene toward advanced Li–S batteries
Nano Research Energy
graphene
defect engineering
dimension adjustment
heterostructure modulation
li–s electrochemistry
title A review in rational design of graphene toward advanced Li–S batteries
title_full A review in rational design of graphene toward advanced Li–S batteries
title_fullStr A review in rational design of graphene toward advanced Li–S batteries
title_full_unstemmed A review in rational design of graphene toward advanced Li–S batteries
title_short A review in rational design of graphene toward advanced Li–S batteries
title_sort review in rational design of graphene toward advanced li s batteries
topic graphene
defect engineering
dimension adjustment
heterostructure modulation
li–s electrochemistry
url https://www.sciopen.com/article/10.26599/NRE.2023.9120054
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