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

被引:4
作者
Yan, Ellen [1 ]
Balgley, Renata [1 ]
Morla, Maureen B. [1 ]
Kwon, Soonho [3 ]
Musgrave, Charles B. [3 ]
Brunschwig, Bruce S. [2 ]
Goddard, William A., III [3 ]
Lewis, Nathan S. [1 ,2 ]
机构
[1] CALTECH, Div Chem & Chem Engn, Pasadena, CA 91125 USA
[2] CALTECH, Beckman Inst, Pasadena, CA 91125 USA
[3] CALTECH, Mat & Proc Simulat Ctr, Pasadena, CA 91125 USA
关键词
density functional theory; grand canonical electrocatalysis; transition metal dichalcogenide; surface functionalization; potential-dependent reaction; COVALENT FUNCTIONALIZATION; CATALYTIC-ACTIVITY; NANOSHEETS; TRANSITION; ADSORPTION;
D O I
10.1021/acsami.1c20949
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Reductant-activated functionalization is shown to enhance the methylation of chemically exfoliated MoS2 (ceMoS(2)) and ceWS(2) 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 ceWS(2), from 25 to 52% coverage per WS2. However, at every potential, the methyl coverage on ceWS(2) was similar to 20% lower than that on ceMoS(2). 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.
引用
收藏
页码:9744 / 9753
页数:10
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