| Literature DB >> 28782848 |
Guang-Ping Hao1,2, Cheng Tang3, En Zhang1, Peiyan Zhai3,4, Jun Yin2, Wancheng Zhu4, Qiang Zhang3, Stefan Kaskel1.
Abstract
2D nanocarbon-based materials with controllable pore structures and hydrophilic surface show great potential in electrochemical energy storage systems including lithium sulfur (Li-S) batteries. This paper reports a thermal exfoliation of metal-organic framework crystals with intrinsic 2D structure into multilayer graphene stacks. This family of nanocarbon stacks is composed of well-preserved 2D sheets with highly accessible interlayer macropores, narrowly distributed 7 Å micropores, and ever most polar pore walls. The surface polarity is quantified both by its ultrahigh water vapor uptake of 14.3 mmol g-1 at low relative pressure of P/P0 = 0.4 and ultrafast water wetting capability in less than 10.0 s. Based on the structural merits, this series hydrophilic multilayer graphene stack is showcased as suitable model cathode host for unveiling the challenging surface chemistry issue in Li-S batteries.Entities:
Keywords: Li-S batteries; hydrophilic carbon; metal-organic frameworks; polar graphene stacks; thermal exfoliation
Year: 2017 PMID: 28782848 DOI: 10.1002/adma.201702829
Source DB: PubMed Journal: Adv Mater ISSN: 0935-9648 Impact factor: 30.849