journal article·2022-02-23Open access

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

Abstract

Reductant-activated functionalization is shown to enhance the methylation of chemically exfoliated MoS2 (ceMoS2) and ceWS2 by 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 ceWS2 was ∼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′-MoS2 than on 1T′-WS2, making methylation both thermodynamically and kinetically more favorable for 1T′-MoS2 than 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.
Source: openalex_inverted_index · Quality: baseline

Research context

OpenAlex topics: Electrocatalysts for Energy Conversion · 2D Materials and Applications · Advanced Photocatalysis Techniques

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125, United States

Material and Process Simulation Center, California Institute of Technology, Pasadena, California 91125, United States

Beckman Institute, California Institute of Technology, Pasadena, California 91125, United States

Funding

Basic Energy Sciences

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