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Janus Monolayer Transition-Metal Dichalcogenides

Open access
Zhang, Jing, Jia, Shuai, Kholmanov, Iskandar, Dong, Liang, Er, Dequan, Chen, Weibing, Guo, Hua, Jin, Zehua, Shenoy, Vivek B., Shi, Li, Lou, Jun·2017·ACS Nano

Abstract

The crystal configuration of sandwiched S–Mo–Se structure (Janus SMoSe) at the monolayer limit has been synthesized and carefully characterized in this work. By controlled sulfurization of monolayer MoSe 2, the top layer of selenium atoms is substituted by sulfur atoms, while the bottom selenium layer remains intact. The structure of this material is systematically investigated by Raman, photoluminescence, transmission electron microscopy, and X-ray photoelectron spectroscopy and confirmed by time-of-flight secondary ion mass spectrometry. Density functional theory (DFT) calculations are performed to better understand the Raman vibration modes and electronic structures of the Janus SMoSe monolayer, which are found to correlate well with corresponding experimental results. Finally, high basal plane hydrogen evolution reaction activity is discovered for the Janus monolayer, and DFT calculation implies that the activity originates from the synergistic effect of the intrinsic defects and structural strain inherent in the Janus structure.

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Metadata

Authors
Zhang, J., Jia, S., Kholmanov, I., Dong, L., Er, D., Chen, W., Guo, H., Jin, Z., Shenoy, V. B., Shi, L., & Lou, J.
Venue
ACS Nano
Published
2017-08-09
Volume
11
Issue
8
Pages
8192-8198
ISSN
  • 1936-0851 (ISSN-L)
  • 1936-086X
OpenAlex
W2608790738
Cited by
1,655
References
5
FWCI
35.12
Type
journal article
Language
en
Open access
green

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CoChat. (2026). Citation check: Janus Monolayer Transition-Metal Dichalcogenides. https://app.cochat.ai/papers/10.1021/acsnano.7b03186
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Zhang, J., Jia, S., Kholmanov, I., Dong, L., Er, D., Chen, W., Guo, H., Jin, Z., Shenoy, V. B., Shi, L., & Lou, J. (2017). Janus Monolayer Transition-Metal Dichalcogenides. ACS Nano. https://doi.org/10.1021/acsnano.7b03186

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