Please use this identifier to cite or link to this item:
https://hdl.handle.net/10356/162773
Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Gong, Jun | en_US |
dc.contributor.author | Zhang, Zheye | en_US |
dc.contributor.author | Xi, Shibo | en_US |
dc.contributor.author | Wang, Wenjun | en_US |
dc.contributor.author | Lu, Jianmei | en_US |
dc.contributor.author | Chen, Peng | en_US |
dc.date.accessioned | 2022-11-08T08:24:03Z | - |
dc.date.available | 2022-11-08T08:24:03Z | - |
dc.date.issued | 2023 | - |
dc.identifier.citation | Gong, J., Zhang, Z., Xi, S., Wang, W., Lu, J. & Chen, P. (2023). Graphene quantum dot enabled interlayer spacing and electronic structure regulation of single-atom doped MoS₂ for efficient alkaline hydrogen evolution. Chemical Engineering Journal, 451, 138951-. https://dx.doi.org/10.1016/j.cej.2022.138951 | en_US |
dc.identifier.issn | 1385-8947 | en_US |
dc.identifier.uri | https://hdl.handle.net/10356/162773 | - |
dc.description.abstract | Interlayer engineering of two-dimensional (2D) materials is believed to be a key to enhance their performance for catalysis and other applications. Herein, molybdenum disulfide intercalated with heteroatom-doped graphene quantum dots and individually dispersed Co atoms (GQD/Co-MoS2) is readily synthesized by a one-pot hydrothermal reaction. With better long-term stability, GQD/Co-MoS2 shows comparable catalytic performance as commercial Pt/C catalyst for hydrogen evolution reaction in alkaline medium at low current densities (overpotential of 53 vs 44 mV at 10 mA cm−2) and outperforms Pt/C at high current densities (106 vs 172 mV at 100 mA cm−2). Based on both experimental and theoretical investigations, the outstanding performance is mainly attributed to the enlarged interlayer spacing and electronic coupling at the 0D/2D van der Waals heterojunctions between GQDs and Co-doped MoS2. In principle, a variety of GQD intercalated 2D materials with atomic doping of one or more metallic elements can be similarly synthesized for diverse applications. | en_US |
dc.description.sponsorship | Agency for Science, Technology and Research (A*STAR) | en_US |
dc.language.iso | en | en_US |
dc.relation | AMEIRG18-0016 | en_US |
dc.relation.ispartof | Chemical Engineering Journal | en_US |
dc.rights | © 2022 Elsevier B.V. All rights reserved. This paper was published in Chemical Engineering Journal and is made available with permission of Elsevier B.V. | en_US |
dc.subject | Engineering::Chemical engineering | en_US |
dc.title | Graphene quantum dot enabled interlayer spacing and electronic structure regulation of single-atom doped MoS₂ for efficient alkaline hydrogen evolution | en_US |
dc.type | Journal Article | en |
dc.contributor.school | School of Chemical and Biomedical Engineering | en_US |
dc.identifier.doi | 10.1016/j.cej.2022.138951 | - |
dc.description.version | Submitted/Accepted version | en_US |
dc.identifier.scopus | 2-s2.0-85137307778 | - |
dc.identifier.volume | 451 | en_US |
dc.identifier.spage | 138951 | en_US |
dc.subject.keywords | Interlayer Engineering | en_US |
dc.subject.keywords | Graphene Quantum Dots | en_US |
dc.description.acknowledgement | This work was supported by an AME-IRG grant (AMEIRG18-0016) from Agency for Science, Technology and Research (A*STAR) of Singapore and the Basic Research Project of leading Technology in Jiangsu Province (BK20202012). | en_US |
item.grantfulltext | embargo_20250108 | - |
item.fulltext | With Fulltext | - |
Appears in Collections: | SCBE Journal Articles |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
Graphene quantum dot enabled interlayer spacing and electronic structure regulation of single-atom doped MoS2 for efficient alkaline hydrogen evolution.pdf Until 2025-01-08 | 1.32 MB | Adobe PDF | Under embargo until Jan 08, 2025 |
Items in DR-NTU are protected by copyright, with all rights reserved, unless otherwise indicated.