• 文献标题:   Improved room-temperature hydrogen storage performance of lithium-doped MIL-100(Fe)/graphene oxide (GO) composite
  • 文献类型:   Article
  • 作  者:   LIU CB, SHEN DC, TU ZK, LI S
  • 作者关键词:   adsorption, metalorganic framework, molecular simulation, interaction strength, interface
  • 出版物名称:   INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
  • ISSN:   0360-3199 EI 1879-3487
  • 通讯作者地址:  
  • 被引频次:   9
  • DOI:   10.1016/j.ijhydene.2021.11.168 EA JAN 2022
  • 出版年:   2022

▎ 摘  要

Li+ doping is regarded as an effective strategy to enhance the room-temperature hydrogen storage of metal-organic frameworks (MOFs). In this work, Li+ is doped into both MIL-100(Fe) and MIL-100(Fe)/graphene oxide (GO) composite, and it is demonstrated that the hydrogen uptake of Li+ doped MIL-100(Fe)/GO (2.02 wt%) is improved by 135% compared with Li+ doped MIL-100(Fe) (0.86 wt%) at 298 K and 50 bar, which is ascribed to its higher isosteric heat of adsorption (7.33 kJ/mol) resulting from its more accessible adsorption sites provided by doped Li+ ions and ultramicropores. Grand canonical Monte Carlo (GCMC) simulation reveals that Li+ ions distributing in the interface between MIL-100(Fe) and GO within MIL-100(Fe)/GO composite is favorable for hydrogen adsorption owing to the increased number of adsorption sites, thus contributing to the enhanced hydrogen storage capacity. These findings demon-strate that MIL-100(Fe)/GO is a more promising Li+ doping substrate than MIL-100(Fe). (C) 2021 Published by Elsevier Ltd on behalf of Hydrogen Energy Publications LLC.