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Experimental and Theoretical Comparison of Potential-dependent Methylation on Chemically Exfoliated WS2 and MoS2.
Yan, Ellen; Balgley, Renata; Morla, Maureen B; Kwon, Soonho; Musgrave, Charles B; Brunschwig, Bruce S; Goddard, William A; Lewis, Nathan S.
Afiliação
  • Yan E; Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125, United States.
  • Balgley R; Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125, United States.
  • Morla MB; Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125, United States.
  • Kwon S; Material and Process Simulation Center, California Institute of Technology, Pasadena, California 91125, United States.
  • Musgrave CB; Material and Process Simulation Center, California Institute of Technology, Pasadena, California 91125, United States.
  • Brunschwig BS; Beckman Institute, California Institute of Technology, Pasadena, California 91125, United States.
  • Goddard WA; Material and Process Simulation Center, California Institute of Technology, Pasadena, California 91125, United States.
  • Lewis NS; Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125, United States.
ACS Appl Mater Interfaces ; 14(7): 9744-9753, 2022 Feb 23.
Article em En | MEDLINE | ID: mdl-35147404
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.
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Texto completo: 1 Base de dados: MEDLINE Idioma: En Revista: ACS Appl Mater Interfaces Assunto da revista: BIOTECNOLOGIA / ENGENHARIA BIOMEDICA Ano de publicação: 2022 Tipo de documento: Article País de afiliação: Estados Unidos

Texto completo: 1 Base de dados: MEDLINE Idioma: En Revista: ACS Appl Mater Interfaces Assunto da revista: BIOTECNOLOGIA / ENGENHARIA BIOMEDICA Ano de publicação: 2022 Tipo de documento: Article País de afiliação: Estados Unidos