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Se-Rich MoSe2 Nanosheets and Their Superior Electrocatalytic Performance for Hydrogen Evolution Reaction

Authors
Kwon, Ik SeonKwak, In HyeDebela, Tekalign TerfaAbbas, Hafiz GhulamPark, Yun ChangAhn, Jae-pyoungPark, JeungheeKang, Hong Seok
Issue Date
26-5월-2020
Publisher
AMER CHEMICAL SOC
Keywords
MoSe2; phase transition; enriched Se; first-principles calculation; hydrogen evolution
Citation
ACS NANO, v.14, no.5, pp.6295 - 6304
Indexed
SCIE
SCOPUS
Journal Title
ACS NANO
Volume
14
Number
5
Start Page
6295
End Page
6304
URI
https://scholar.korea.ac.kr/handle/2021.sw.korea/55635
DOI
10.1021/acsnano.0c02593
ISSN
1936-0851
Abstract
Two-dimensional MoSe2 has emerged as a promising electrocatalyst for the hydrogen evolution reaction (HER), although its catalytic activity needs to be further improved. Herein, we report Serich MoSe2 nanosheets synthesized using a hydrothermal reaction, displaying much enhanced HER performance at the Se/Mo ratio of 2.3. The transition from the 2H to the 1T' phase occurred as Se/Mo exceeded 2. Structural analysis revealed the presence of Se adatoms as well as the formation of Se-Se bonding. Based on first-principles calculations, we propose two equally stable Se-rich structures. In the first one, excess Se atoms bridge two MoSe2 layers via the interlayer Se-Se bonds. In the second one, the Se atoms substitute for the Mo atoms, and extra Se atoms are added closest to the Mo-substituted Se. Calculation of Gibbs free energy along the reaction path indicates that the Se adatoms of the second model are the most active sites for HER.
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