Enhanced electrochemical hydrogen evolution performance of WS2 nanosheets by Te doping

Yaping Pan, Fawei Zheng, Xixi Wang, Hongye Qin, Enzuo Liu, Junwei Sha, Naiqin Zhao*, Ping Zhang, Liying Ma

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

55 Citations (Scopus)

Abstract

Hydrogen evolution reaction (HER) activities of WS2 can be improved by doping exotic atom to increase active sites on base plane and narrow the bandgap. However, most of these catalysts of exotic atom doped WS2 are composed of semiconductor and the electronegativity between atoms is similar, which do harm to tuning bandgap with a wide range and decreasing the value of free Gibbs energy (ΔGH) for hydrogen adsorption. Given that Te can tune bandgap with a wide range and the electronegativity between S and Te differ greatly, a vertically arranged WS2 nanoelectrode is prepared by doping Te on WS2. According to experimental studies and the density functional theory calculations (DFT), the bandgap of WS2 nanosheets is successfully narrowed after doping Te. This lowers the Schottky barrier which benefits the transfer of charges and improves electrocatalytic performance in turn. Meanwhile, the presence of Te atoms with much lower electronegativity than S increases the electron density of the adjacent region, thereby the S edges of basal plane around Te atoms and hollow sites of WS2 nanosheet become active to drive HER, which has been verified by the reduced ΔGH of S edges of basal plane from 2.27 to 2.08 eV and hollow sites from 2.28 to 1.85 eV after the doping in DFT. Te-doped WS2 nanosheets used as excellent HER catalysts with an overpotential of 213 mV to drive a current density of 10 mA/cm2, a small Tafel slope of 94 mV/dec, along with a superior stability in acid media.

Original languageEnglish
Pages (from-to)204-211
Number of pages8
JournalJournal of Catalysis
Volume382
DOIs
Publication statusPublished - Feb 2020
Externally publishedYes

Keywords

  • Bandgap
  • Chemical vapor deposition
  • DFT calculations
  • Hydrogen evolution reaction
  • Te-doped
  • Transition metal dichalcogenides

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