The DOI matches its Crossref record; 49 of the 49 references it cites were found in a registry or an index.
Designing Electrolyte Structure to Suppress Hydrogen Evolution Reaction in Aqueous Batteries
Open accessAbstract
Abstract Aqueous batteries (ABs) have attracted increasing attention because of their inherent safety and low cost. Nevertheless, hydrogen evolution reaction (HER) at the anode presents severe challenges for stable and safe operation of ABs. Instead of passivating the anode surface to hinder HER kinetics, a novel design strategy is proposed here to suppress the HER via alternating its thermodynamics pathway. By adding a hydrogen bond acceptor, dimethyl sulfoxide (DMSO), the onset potential of HER can be delayed by as much as 1.0 V (on titanium mesh). Spectral characterization and molecular dynamics simulation confirm that the formation of hydrogen bonds between DMSO and water molecules can reduce the water activity, thereby suppressing the HER. This strategy has proven to be universal in expanding the electrochemical window of aqueous electrolytes. For instance, unconventional V2+↔V3+ redox processes in Na3V2(PO4)3 (-1.2 V versus Ag/AgCl) and highly stable Zn plating/stripping processes can be realized in ABs.
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
Density-functional thermochemistry. III. The role of exact exchange
Becke, A. D. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464913 · Cited by 103,767
Comparison of simple potential functions for simulating liquid water
Jorgensen, W. L., Chandrasekhar, J., Madura, J. D., Impey, R. W., & Klein, M. L. (1983) · The Journal of Chemical Physics · doi:10.1063/1.445869 · Cited by 41,298
Effect of the damping function in dispersion corrected density functional theory
Grimme, S., Ehrlich, S., & Goerigk, L. (2011) · Journal of Computational Chemistry · doi:10.1002/jcc.21759 · Cited by 28,221
A smooth particle mesh Ewald method
Essmann, U., Perera, L., Berkowitz, M. L., Darden, T., Lee, H., & Pedersen, L. G. (1995) · The Journal of Chemical Physics · doi:10.1063/1.470117 · Cited by 22,514
Ryckaert, J.-P., Ciccotti, G., & Berendsen, H. J. C. (1977) · Journal of Computational Physics · doi:10.1016/0021-9991(77)90098-5 · Cited by 21,239
“Water-in-salt” electrolyte enables high-voltage aqueous lithium-ion chemistries
Suo, L., Borodin, O., Gao, T., Olguin, M., Ho, J., Fan, X., Luo, C., Wang, C., & Xu, K. (2015) · Science · doi:10.1126/science.aab1595 · Cited by 3,821
Zhao, Y., Schultz, N. E., & Truhlar, D. G. (2006) · Journal of Chemical Theory and Computation · doi:10.1021/ct0502763 · Cited by 3,743
Highly reversible zinc metal anode for aqueous batteries
Wang, F., Borodin, O., Gao, T., Fan, X., Sun, W., Han, F., Faraone, A., Dura, J. A., Xu, K., & Wang, C. (2018) · Nature Materials · doi:10.1038/s41563-018-0063-z · Cited by 3,305
Reversible epitaxial electrodeposition of metals in battery anodes
Zheng, J., Zhao, Q., Tang, T., Yin, J., Quilty, C. D., Renderos, G. D., Liu, X., Deng, Y., Wang, L., Bock, D. C., et al. (2019) · Science · doi:10.1126/science.aax6873 · Cited by 1,877
Self-citationSolvation Structure Design for Aqueous Zn Metal Batteries
Cao, L., Li, D., Hu, E., Xu, J., Deng, T., Ma, L., Wang, Y., Yang, X.-Q., & Wang, C. (2020) · Journal of the American Chemical Society · doi:10.1021/jacs.0c09794 · Cited by 1,392
Metadata
- Authors
- Nian, Q., Zhang, X., Feng, Y., Liu, S., Sun, T., Zheng, S., Ren, X., Tao, Z., Zhang, D., & Chen, J.
- Venue
- ACS Energy Letters
- Publisher
- American Chemical Society (ACS)
- Published
- 2021-05-17
- Volume
- 6
- Issue
- 6
- Pages
- 2174-2180
- ISSN
- 2380-8195 (ISSN-L)
- OpenAlex
- W3154963468
- Cited by
- 303
- References
- 49
- FWCI
- 12.89
- Type
- journal article
- Language
- en
- Open access
- green
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: Designing Electrolyte Structure to Suppress Hydrogen Evolution Reaction in Aqueous Batteries. https://app.cochat.ai/papers/10.1021/acsenergylett.1c00833
- The paper
- Nian, Q., Zhang, X., Feng, Y., Liu, S., Sun, T., Zheng, S., Ren, X., Tao, Z., Zhang, D., & Chen, J. (2021). Designing Electrolyte Structure to Suppress Hydrogen Evolution Reaction in Aqueous Batteries. ACS Energy Letters. https://doi.org/10.1021/acsenergylett.1c00833
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.