The DOI matches its Crossref record; 58 of the 58 references it cites were found in a registry or an index.
Tailoring the Electronic Structure of Co2P by N Doping for Boosting Hydrogen Evolution Reaction at All pH Values
Abstract
The development of precious-metal-free electrocatalysts with high-efficiency for hydrogen evolution reaction (HER) at all pHs is of great interest for the development of electrochemical overall splitting technologies. Despite that intense efforts have been made to developing cost-effective electrocatalysts toward HER under both acidic and alkaline electrolytes with high efficiency, electrocatalysts with remarkable performance in neutral media are rare. Herein, N atoms doped Co 2 P nanorod arrays grown on carbon cloth (N–Co 2 P/CC) have been successfully synthesized and further used as efficient electrocatalysts for HER at all pH values. Specially, the N–Co 2 P/CC exhibits an overpotential of 42 mV at the current density of 10 mA cm – 2 with long-term stability in 1.0 M PBS (phosphate-buffered solution), which is comparable to the benchmark Pt/CC. Density functional theory (DFT) calculations suggest nitrogen doping could tailor the electronic structure of Co 2 P, leading to optimized adsorption free energies of water (Δ G *H 2 O ) and hydrogen (Δ G *H ), facilitating hydrogen generation through the Volmer–Heyrovsky mechanism.
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QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
Giannozzi, P., Baroni, S., Bonini, N., Calandra, M., Car, R., Cavazzoni, C., Ceresoli, D., Chiarotti, G. L., Cococcioni, M., Dabo, I., et al. (2009) · Journal of Physics: Condensed Matter · doi:10.1088/0953-8984/21/39/395502 · Cited by 29,281
Powering the planet: Chemical challenges in solar energy utilization
Lewis, N. S., & Nocera, D. G. (2006) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.0603395103 · Cited by 8,310
Trends in the exchange current for hydrogen evolution
Nørskov, J. K., Bligaard, T., Logadottir, A., Kitchin, J. R., Chen, J. G., Pandelov, S., & Stimming, U. (2005) · Journal of The Electrochemical Society · doi:10.1149/1.1856988 · Cited by 6,121
Alternative energy technologies
Dresselhaus, M. S., & Thomas, I. L. (2001) · Nature · doi:10.1038/35104599 · Cited by 4,894
Recent advances in semiconductors for photocatalytic and photoelectrochemical water splitting
Hisatomi, T., Kubota, J., & Domen, K. (2014) · Chem. Soc. Rev. · doi:10.1039/c3cs60378d · Cited by 4,580
Towards the computational design of solid catalysts
Nørskov, J. K., Bligaard, T., Rossmeisl, J., & Christensen, C. H. (2009) · Nature Chemistry · doi:10.1038/nchem.121 · Cited by 4,161
Why gold is the noblest of all the metals
Hammer, B., & Norskov, J. K. (1995) · Nature · doi:10.1038/376238a0 · Cited by 3,935
Earth-abundant catalysts for electrochemical and photoelectrochemical water splitting
Roger, I., Shipman, M. A., & Symes, M. D. (2017) · Nature Reviews Chemistry · doi:10.1038/s41570-016-0003 · Cited by 3,503
Shi, Y., & Zhang, B. (2016) · Chemical Society Reviews · doi:10.1039/c5cs00434a · Cited by 3,253
Xie, J., Zhang, H., Li, S., Wang, R., Sun, X., Zhou, M., Zhou, J., Lou, X. W. (., & Xie, Y. (2013) · Advanced Materials · doi:10.1002/adma.201302685 · Cited by 3,079
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Recent advances in transition metal-based electrocatalysts for alkaline hydrogen evolution
Chen, Z., Duan, X., Wei, W., Wang, S., & Ni, B.-J. (2019) · Journal of Materials Chemistry A · doi:10.1039/c9ta03220g · Cited by 753
Descriptors for the Evaluation of Electrocatalytic Reactions: d‐Band Theory and Beyond
Jiao, S., Fu, X., & Huang, H. (2022) · Advanced Functional Materials · doi:10.1002/adfm.202107651 · Cited by 719
Chen, J., Chen, C., Qin, M., Li, B., Lin, B., Mao, Q., Yang, H., Liu, B., & Wang, Y. (2022) · Nature Communications · doi:10.1038/s41467-022-33007-3 · Cited by 616
Zhou, Z., Pei, Z., Wei, L., Zhao, S., Jian, X., & Chen, Y. (2020) · Energy & Environmental Science · doi:10.1039/d0ee01856b · Cited by 542
Yang, Y., & Mu, T. (2021) · Green Chemistry · doi:10.1039/d1gc00914a · Cited by 539
Metadata
- Authors
- Men, Y., Li, P., Zhou, J., Cheng, G., Chen, S., & Luo, W.
- Venue
- ACS Catalysis
- Publisher
- American Chemical Society (ACS)
- Published
- 2019-03-15
- Volume
- 9
- Issue
- 4
- Pages
- 3744-3752
- ISSN
- 2155-5435 (ISSN-L)
- OpenAlex
- W2921233409
- Cited by
- 451
- References
- 58
- FWCI
- 14.58
- Type
- journal article
- Language
- en
- Open access
- closed
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- Men, Y., Li, P., Zhou, J., Cheng, G., Chen, S., & Luo, W. (2019). Tailoring the Electronic Structure of Co2P by N Doping for Boosting Hydrogen Evolution Reaction at All pH Values. ACS Catalysis. https://doi.org/10.1021/acscatal.9b00407
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