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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Format: | Article |
Language: | English |
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Tsinghua University Press
2023-06-01
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Series: | Nano Research Energy |
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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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institution | Directory Open Access Journal |
issn | 2791-0091 2790-8119 |
language | English |
last_indexed | 2024-03-13T04:44:16Z |
publishDate | 2023-06-01 |
publisher | Tsinghua University Press |
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series | Nano Research Energy |
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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