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나노입자 연구단
나노입자 연구단
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Boosting the photocatalytic hydrogen evolution performance via an atomically thin 2D heterojunction visualized by scanning photoelectrochemical microscopy

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Title
Boosting the photocatalytic hydrogen evolution performance via an atomically thin 2D heterojunction visualized by scanning photoelectrochemical microscopy
Author(s)
Lee J.Y.; Kang S.; Lee D.; Choi S.; Yang S.; Kim K.; Kim Y.S.; Kwon K.C.; Choi S.H.; Kim S.M.; Kim J.; Jungwon Park; Park H.; Huh W.; Kang H.S.; Lee S.W.; Park H.-G.; Ko M.J.; Cheng H.; Han S.; Jang H.W.; Lee C.-H.
Publication Date
2019-11
Journal
NANO ENERGY, v.65, no., pp.104053 -
Publisher
ELSEVIER SCIENCE BV
Abstract
© 2019 Elsevier LtdHeterojunction catalyst can facilitate efficient photoelectrochemical (PEC) hydrogen evolution by reducing a potential barrier for charge transfer at the semiconductor/electrolyte interface. Such a heterojunction effect at the atomic thickness limit has not yet been explored although it can be strengthened because of strong built-in field and ultrafast charge transfer across the junction. Here, we first investigate a novel strategy to boost the hydrogen evolution performance of the p-type WSe2 photocathode via reducing the overpotential with an atomically thin heterojunction catalyst comprising MoS2 and WS2 monolayers. To unveil an effective role of the heterojunction by isolating its kinetic contribution from other collective catalytic effects, we develop and utilize an in situ scanning PEC microscopy, which enables the spatially-resolved visualization of the enhanced photocatalytic hydrogen evolution performance of the heterojunction. Notably, significant reduction in overpotential, from +0.28 ± 0.03 to −0.04 ± 0.05 V versus (vs.) the reversible hydrogen electrode (RHE), is achieved when the MoS2/WS2 heterojunction is introduced as a catalyst even without intentional generation of catalytic sites. As a result, the photocurrent of ~4.0 mA cm−2 occurs even at 0 V vs. RHE. Furthermore, the beneficial effect of the atomically scaled vertical heterojunction is explained by the built-in potential resulted from efficient charge transfer in type-II heterojunctions with the support of first-principles calculations. Our demonstration not only offers an unprecedented approach to investigating the fundamental PEC characteristics in relation to the tailored properties of a catalyst but also proposes a new catalytic architecture, thereby enabling the design of highly efficient PEC systems
URI
https://pr.ibs.re.kr/handle/8788114/6818
ISSN
2211-2855
Appears in Collections:
Center for Nanoparticle Research(나노입자 연구단) > Journal Papers (저널논문)
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