MoS2 nanosheets: A designed structure with high active site density for the hydrogen evolution reaction

  • Zhuangzhi Wu
  • , Baizeng Fang
  • , Zhiping Wang
  • , Changlong Wang
  • , Zhihong Liu
  • , Fangyang Liu
  • , Wei Wang
  • , Akram Alfantazi
  • , Dezhi Wang
  • , David P. Wilkinson

Research output: Contribution to journalArticlepeer-review

368 Scopus citations

Abstract

Two-dimensional MoS2 nanosheets (NSs) with high active site density were designed for the hydrogen evolution reaction (HER) through a microdomain reaction method. The effect of the annealing temperature on the microstructure and the HER performance of MoS2 NSs was examined, and a plausible relation between the stack structures of the MoS2 catalysts and their HER performance was also explored. The MoS2 NS electrocatalyst obtained at 550 C reveals the best HER performance with a relatively small Tafel slope of 68 mV/dec. Both the exposed surface area and active site density are very important for providing a large amount of active sites. The present work has been proved to be an efficient route to achieve a high active site density and a relatively large surface area, which might have potential use in photoelectrocatalytic water splitting.

Original languageBritish English
Pages (from-to)2101-2107
Number of pages7
JournalACS Catalysis
Volume3
Issue number9
DOIs
StatePublished - 6 Sep 2013

Keywords

  • active site density
  • electrocatalyst
  • hydrogen evolution reaction
  • molybdenum disulfide
  • nanosheets

Fingerprint

Dive into the research topics of 'MoS2 nanosheets: A designed structure with high active site density for the hydrogen evolution reaction'. Together they form a unique fingerprint.

Cite this