The DOI matches its Crossref record; 235 of the 235 references it cites were found in a registry or an index.
Descriptors for the Evaluation of Electrocatalytic Reactions: d‐Band Theory and Beyond
Abstract
Closing the carbon‐, hydrogen‐, and nitrogen cycle with renewable electricity holds promises for the mitigation of the facing environment and energy crisis, along with the continuing prosperity of the human society. Descriptors bridge the gap between the physicochemical factors of electrocatalysts and their boosted activity and serve as guiding principles during the rational design of electrocatalysts. The optimal adsorption strength of key intermediates is potentially accessed under the tendentious guidelines proposed by indicators, such as d‐band center, Δ GH, EO*, coordination number (CN), bond length, etc. Here, in this review, a comprehensive summary of the recent advances achieved regarding the descriptors during the rational design of electrocatalysts that aims for the recycling of C/H/N‐containing chemicals is offered. The review is initiated by providing the necessity of the development of efficient electrocatalysts and then the physics behind the d‐band center is introduced. Then a summary of the recent progress relating to the development of electrocatalysts under the guidance of descriptors is reviewed. Following that, an extended discussion regarding the experimental or theoretical characterization of the d‐band center and the descriptors beyond it is provided. Finally, perspectives and challenges in this area are offered.
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cites
1 retracted
RETRACTED ARTICLE: A universal principle for a rational design of single-atom electrocatalysts
Xu, H., Cheng, D., Cao, D., & Zeng, X. C. (2018) · Nature Catalysis · doi:10.1038/s41929-018-0063-z · Cited by 1,590
RetractedCombining theory and experiment in electrocatalysis: Insights into materials design
Seh, Z. W., Kibsgaard, J., Dickens, C. F., Chorkendorff, I., Nørskov, J. K., & Jaramillo, T. F. (2017) · Science · doi:10.1126/science.aad4998 · Cited by 12,114
Heterogeneous single-atom catalysis
Wang, A., Li, J., & Zhang, T. (2018) · Nature Reviews Chemistry · doi:10.1038/s41570-018-0010-1 · Cited by 4,191
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
Computational high-throughput screening of electrocatalytic materials for hydrogen evolution
Greeley, J., Jaramillo, T. F., Bonde, J., Chorkendorff, I., & Nørskov, J. K. (2006) · Nature Materials · doi:10.1038/nmat1752 · Cited by 4,097
Recent Advances in Electrocatalytic Hydrogen Evolution Using Nanoparticles
Zhu, J., Hu, L., Zhao, P., Lee, L. Y. S., & Wong, K.-Y. (2020) · Chemical Reviews · doi:10.1021/acs.chemrev.9b00248 · Cited by 3,133
Density functional theory in surface chemistry and catalysis
Nørskov, J. K., Abild-Pedersen, F., Studt, F., & Bligaard, T. (2011) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.1006652108 · Cited by 2,611
Net-zero emissions energy systems
Davis, S. J., Lewis, N. S., Shaner, M., Aggarwal, S., Arent, D., Azevedo, I. L., Benson, S. M., Bradley, T., Brouwer, J., Chiang, Y.-M., et al. (2018) · Science · doi:10.1126/science.aas9793 · Cited by 2,391
A roadmap to the ammonia economy
MacFarlane, D. R., Cherepanov, P. V., Choi, J., Suryanto, B. H. R., Hodgetts, R. Y., Bakker, J. M., Ferrero Vallana, F. M., & Simonov, A. N. (2020) · Joule · doi:10.1016/j.joule.2020.04.004 · Cited by 1,926
Catalysts for nitrogen reduction to ammonia
Foster, S. L., Bakovic, S. I. P., Duda, R. D., Maheshwari, S., Milton, R. D., Minteer, S. D., Janik, M. J., Renner, J. N., & Greenlee, L. F. (2018) · Nature Catalysis · doi:10.1038/s41929-018-0092-7 · Cited by 1,633
Cited by
Cui, Z., Jiao, W., Huang, Z., Chen, G., Zhang, B., Han, Y., & Huang, W. (2023) · Small · doi:10.1002/smll.202301465 · Cited by 150
Wang, J., Guan, X., Li, H., Zeng, S., Li, R., Yao, Q., Chen, H., Zheng, Y., & Qu, K. (2022) · Nano Energy · doi:10.1016/j.nanoen.2022.107467 · Cited by 105
Kwak, I. H., Kim, J. Y., Zewdie, G. M., Yang, J., Lee, K., Yoo, S. J., Kwon, I. S., Park, J., & Kang, H. S. (2024) · Advanced Materials · doi:10.1002/adma.202310769 · Cited by 64
Metadata
- Authors
- Jiao, S., Fu, X., & Huang, H.
- Venue
- Advanced Functional Materials
- Publisher
- Wiley
- Published
- 2021-10-13
- Volume
- 32
- Issue
- 4
- ISSN
- 1616-301X (ISSN-L)
- 1616-3028
- OpenAlex
- W3206978113
- Cited by
- 719
- References
- 235
- FWCI
- 13.02
- Type
- journal article
- Language
- en
- Open access
- closed
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
How to cite
Cite CoChat for the checks on this page, and the paper for its own findings.
- This page
- CoChat. (2026). Citation check: Descriptors for the Evaluation of Electrocatalytic Reactions: d‐Band Theory and Beyond. https://app.cochat.ai/papers/10.1002/adfm.202107651
- The paper
- Jiao, S., Fu, X., & Huang, H. (2022). Descriptors for the Evaluation of Electrocatalytic Reactions: d‐Band Theory and Beyond. Advanced Functional Materials. https://doi.org/10.1002/adfm.202107651
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.