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High electrochemical selectivity of edge versus terrace sites in two-dimensional layered MoS2 materials

  • Haotian Wang
  • , Qianfan Zhang*
  • , Hongbin Yao
  • , Zheng Liang
  • , Hyun Wook Lee
  • , Po Chun Hsu
  • , Guangyuan Zheng
  • , Yi Cui
  • *Corresponding author for this work
  • Stanford University
  • Department of Materials Science and Engineering
  • SLAC National Accelerator Laboratory

Research output: Contribution to journalArticlepeer-review

Abstract

Exploring the chemical reactivity of different atomic sites on crystal surface and controlling their exposures are important for catalysis and renewable energy storage. Here, we use two-dimensional layered molybdenum disulfide (MoS2) to demonstrate the electrochemical selectivity of edge versus terrace sites for Li-S batteries and hydrogen evolution reaction (HER). Lithium sulfide (Li2S) nanoparticles decorates along the edges of the MoS2 nanosheet versus terrace, confirming the strong binding energies between Li2S and the edge sites and guiding the improved electrode design for Li-S batteries. We also provided clear comparison of HER activity between edge and terrace sites of MoS2 beyond the previous theoretical prediction and experimental proof.

Original languageEnglish
Pages (from-to)7138-7144
Number of pages7
JournalNano Letters
Volume14
Issue number12
DOIs
StatePublished - 10 Dec 2014

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

  1. SDG 7 - Affordable and Clean Energy
    SDG 7 Affordable and Clean Energy

Keywords

  • Electrochemical selectivity
  • Hydrogen evolution reaction
  • Li-S batteries
  • MoS
  • Two-dimensional materials

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