Skip to main navigation Skip to search Skip to main content

Experimental and Theoretical Comparison of Potential-dependent Methylation on Chemically Exfoliated WS2 and MoS2

  • Ellen Yan
  • , Renata Balgley
  • , Maureen B. Morla
  • , Soonho Kwon
  • , Charles B. Musgrave
  • , Bruce S. Brunschwig
  • , William A. Goddard
  • , Nathan S. Lewis
  • Division of Chemistry and Chemical Engineering
  • California Institute of Technology
  • Beckman Institute

Research output: Contribution to journalArticlepeer-review

Abstract

Reductant-activated functionalization is shown to enhance the methylation of chemically exfoliated MoS2(ceMoS2) and ceWS2by introducing excess negative charge to facilitate a nucleophilic attack reaction. Relative to methylation in the absence of a reductant, the reaction produces a twofold increase in coverage of ceWS2, from 25 to 52% coverage per WS2. However, at every potential, the methyl coverage on ceWS2was ?20% lower than that on ceMoS2. We applied grand canonical density functional theory to show that at constant potential, more negative charge is present on 1T′-MoS2than on 1T′-WS2, making methylation both thermodynamically and kinetically more favorable for 1T′-MoS2than 1T′-WS2. This effect was moderated when the reactions were compared at constant charge, emphasizing the importance of comparing the reactivity of materials at nominally identical electrode potentials.

Original languageEnglish
Pages (from-to)9744-9753
Number of pages10
JournalACS Applied Materials and Interfaces
Volume14
Issue number7
DOIs
Publication statusPublished - 23 Feb 2022
Externally publishedYes

Keywords

  • density functional theory
  • grand canonical electrocatalysis
  • potential-dependent reaction
  • surface functionalization
  • transition metal dichalcogenide

Fingerprint

Dive into the research topics of 'Experimental and Theoretical Comparison of Potential-dependent Methylation on Chemically Exfoliated WS2 and MoS2'. Together they form a unique fingerprint.

Cite this