Understanding electrochemical interfaces through comparing experimental and computational charge density–potential curves
Article Properties
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LanguageEnglish
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DOI (url)
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Publication Date2024/01/01
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Journal
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Indian UGC (journal)
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Refrences107
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Nandita Mohandas Tata Institute of Fundamental Research-Hyderabad, Hyderabad 500046, IndiaAdvanced Centre for Energy and Sustainability (ACES), School of Natural and Computing Sciences, University of Aberdeen, AB24 3UE Aberdeen, Scotland, UK
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Sumit Bawari Tata Institute of Fundamental Research-Hyderabad, Hyderabad 500046, India
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Jani J. T. Shibuya Advanced Centre for Energy and Sustainability (ACES), School of Natural and Computing Sciences, University of Aberdeen, AB24 3UE Aberdeen, Scotland, UK
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Soumya Ghosh Tata Institute of Fundamental Research-Hyderabad, Hyderabad 500046, India
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Jagannath Mondal Tata Institute of Fundamental Research-Hyderabad, Hyderabad 500046, India ORCID (unauthenticated)
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Tharangattu N. Narayanan Tata Institute of Fundamental Research-Hyderabad, Hyderabad 500046, India ORCID (unauthenticated)
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Angel Cuesta Advanced Centre for Energy and Sustainability (ACES), School of Natural and Computing Sciences, University of Aberdeen, AB24 3UE Aberdeen, Scotland, UKCentre for Energy Transition, University of Aberdeen, AB24 3FX, Aberdeen, Scotland, UK ORCID (unauthenticated)
Abstract
Cite
Mohandas, Nandita, et al. “Understanding Electrochemical Interfaces through Comparing Experimental and Computational Charge density–potential Curves”. Chemical Science, 2024, https://doi.org/10.1039/d4sc00746h.
Mohandas, N., Bawari, S., Shibuya, J. J. T., Ghosh, S., Mondal, J., Narayanan, T. N., & Cuesta, A. (2024). Understanding electrochemical interfaces through comparing experimental and computational charge density–potential curves. Chemical Science. https://doi.org/10.1039/d4sc00746h
Mohandas, Nandita, Sumit Bawari, Jani J. T. Shibuya, Soumya Ghosh, Jagannath Mondal, Tharangattu N. Narayanan, and Angel Cuesta. “Understanding Electrochemical Interfaces through Comparing Experimental and Computational Charge density–potential Curves”. Chemical Science, 2024. https://doi.org/10.1039/d4sc00746h.
Mohandas N, Bawari S, Shibuya JJT, Ghosh S, Mondal J, Narayanan TN, et al. Understanding electrochemical interfaces through comparing experimental and computational charge density–potential curves. Chemical Science. 2024;.
Journal Categories
Science
Chemistry
Science
Chemistry
General
Including alchemy
Refrences
| Title | Journal | Journal Categories | Citations | Publication Date |
|---|---|---|---|---|
Double-layer structure of the Pt(111)–aqueous electrolyte interface | Proceedings of the National Academy of Sciences |
| 52 | 2022 |
Understanding water structure and hydrogen association on platinum–electrolyte interface | Oxford Open Materials Science |
| 1 | 2022 |
| 10.1007/978-1-4615-6684-7_5 | 1980 | |||
| Insights into the reaction pathways of platinum dissolution and oxidation during electrochemical processes | Electrochemistry Communications |
| 2 | 2023 |
| Optical method for quantifying the potential of zero charge at the platinum–water electrochemical interface | Nature Materials |
| 19 | 2023 |
Refrences Analysis
The category
Science: Chemistry 92
is the most frequently represented among the references in this article. It primarily includes studies from The Journal of Chemical Physics and Journal of Electroanalytical Chemistry. The chart below illustrates the number of referenced publications per year.