pH-Induced Potential Shifts Modulate HER Activity Via Interfacial Hydrogen-Bond Networks: First-Principles Molecular Dynamics Simulations
- DOI
- 10.1021/acs.jpclett.6c02213
- Published
- 2026-08-31
- Container
- The Journal of Physical Chemistry Letters
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jpclett.6c02213,
title = {pH-Induced Potential Shifts Modulate HER Activity
Via Interfacial Hydrogen-Bond Networks: First-Principles Molecular
Dynamics Simulations},
author = {Fengshuang Han and Wanli Ma and Kang Chen and Mengtian Li and Xiao Chen and Liya Zhu and Junjie Yang and Zhaohui Zhou},
year = {2026},
journal = {The Journal of Physical Chemistry Letters},
doi = {10.1021/acs.jpclett.6c02213},
url = {https://doi.org/10.1021/acs.jpclett.6c02213}
}RIS
TY - JOUR TI - pH-Induced Potential Shifts Modulate HER Activity Via Interfacial Hydrogen-Bond Networks: First-Principles Molecular Dynamics Simulations AU - Fengshuang Han AU - Wanli Ma AU - Kang Chen AU - Mengtian Li AU - Xiao Chen AU - Liya Zhu AU - Junjie Yang AU - Zhaohui Zhou PY - 2026 JO - The Journal of Physical Chemistry Letters DO - 10.1021/acs.jpclett.6c02213 UR - https://doi.org/10.1021/acs.jpclett.6c02213 ER -
APA
Han, F., Ma, W., Chen, K., Li, M., Chen, X., Zhu, L., Yang, J., & Zhou, Z. (2026). pH-Induced Potential Shifts Modulate HER Activity Via Interfacial Hydrogen-Bond Networks: First-Principles Molecular Dynamics Simulations. The Journal of Physical Chemistry Letters. https://doi.org/10.1021/acs.jpclett.6c02213
Source records
- crossref · retrieved 2026-09-25T18:53:33.909Z