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作者:

Wang, Shuai (Wang, Shuai.) | Huang, Fanyang (Huang, Fanyang.) | Zhang, Zhengfeng (Zhang, Zhengfeng.) | Cai, Wenbin (Cai, Wenbin.) | Jie, Yulin (Jie, Yulin.) | Wang, Shiyang (Wang, Shiyang.) | Yan, Pengfei (Yan, Pengfei.) | Jiao, Shuhong (Jiao, Shuhong.) | Cao, Ruiguo (Cao, Ruiguo.)

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EI Scopus SCIE

摘要:

Metal organic frameworks (MOFs) have been extensively investigated in Li-S batteries owing to high surface area, adjustable structures and abundant catalytic sites. Nevertheless, the insulating nature of traditional MOFs render retarded kinetics of polysulfides conversion, leading to insufficient utilization of sulfur. In comparison, conductive MOFs (c-MOFs) show great potential for promoting polysulfides transformation due to superb electronic conductivity. In this work, a nickel-catecholates based c-MOF, NiHHTP (HHTP = 2,3,6,7,10,11-hexahydroxytriphenylene), is designed to regulate surface chemistry of self-supported carbon paper for advanced Li-S batteries. Taking advantage of the porous structure and high conductivity, the as-prepared Ni-HHTP is conducive to synergising strengthening the chemisorption of polysulfides and accelerating the reaction kinetics in Li-S batteries, significantly mitigating the polysulfides diffusion from the non-encapsulated sulfur cathode, therefore promoting polysulfides transformation in Li-S batteries. This work points out a promising modification strategy for developing advanced sulfur cathode in Li-S batteries. (C) 2021 Science Press and Dalian Institute of Chemical Physics, Chinese Academy of Sciences. Published by ELSEVIER B.V. and Science Press. All rights reserved.

关键词:

Li-S batteries Conductive metal-organic framework Ni-HHTP Surface modification

作者机构:

  • [ 1 ] [Wang, Shuai]Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Dept Mat Sci & Engn, Hefei 230026, Anhui, Peoples R China
  • [ 2 ] [Huang, Fanyang]Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Dept Mat Sci & Engn, Hefei 230026, Anhui, Peoples R China
  • [ 3 ] [Cai, Wenbin]Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Dept Mat Sci & Engn, Hefei 230026, Anhui, Peoples R China
  • [ 4 ] [Jie, Yulin]Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Dept Mat Sci & Engn, Hefei 230026, Anhui, Peoples R China
  • [ 5 ] [Wang, Shiyang]Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Dept Mat Sci & Engn, Hefei 230026, Anhui, Peoples R China
  • [ 6 ] [Jiao, Shuhong]Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Dept Mat Sci & Engn, Hefei 230026, Anhui, Peoples R China
  • [ 7 ] [Cao, Ruiguo]Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Dept Mat Sci & Engn, Hefei 230026, Anhui, Peoples R China
  • [ 8 ] [Zhang, Zhengfeng]Beijing Univ Technol, Fac Mat & Mfg, Beijing Key Lab Microstruct & Properties Solid, Beijing 100124, Peoples R China
  • [ 9 ] [Yan, Pengfei]Beijing Univ Technol, Fac Mat & Mfg, Beijing Key Lab Microstruct & Properties Solid, Beijing 100124, Peoples R China

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来源 :

JOURNAL OF ENERGY CHEMISTRY

ISSN: 2095-4956

年份: 2021

卷: 63

页码: 336-343

1 3 . 1 0 0

JCR@2022

ESI学科: CHEMISTRY;

ESI高被引阀值:96

JCR分区:1

被引次数:

WoS核心集被引频次: 29

SCOPUS被引频次:

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