OpenAlex Citation Counts

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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Molecular dynamics simulations of electrochemical interfaces
Liang Zeng, Jiaxing Peng, Jinkai Zhang, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 9
Closed Access | Times Cited: 23

Showing 23 citing articles:

The Impact of Electric Fields on Processes at Electrode Interfaces
Zhuoran Long, Jinhui Meng, Lydia R. Weddle, et al.
Chemical Reviews (2025)
Open Access | Times Cited: 2

Accurately simulating electrical double layers structure and formation using all-atom scaled-charge force fields
Haoyu He, Jianguo Zhou, Lei Yang, et al.
Journal of Materials Chemistry A (2024) Vol. 12, Iss. 17, pp. 10279-10286
Closed Access | Times Cited: 4

Understanding electrochemical interfaces through comparing experimental and computational charge density–potential curves
Nandita Mohandas, Sumit Bawari, Jani J. T. Shibuya, et al.
Chemical Science (2024) Vol. 15, Iss. 18, pp. 6643-6660
Open Access | Times Cited: 4

Atomistic simulations of heterogeneous electrocatalysis at the center of sustainable carbon feedstocks
Stefan Ringe, G. Raabe
Current Opinion in Electrochemistry (2025), pp. 101671-101671
Open Access

Enhancing Molecular Dynamics Simulations of Electrical Double Layers: From Simplified to Realistic Models
Liang Zeng, Xiangyu Ji, Jinkai Zhang, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 2
Closed Access

Pore-Scale Textural Changes upon Ion Adsorption in Voltage-Polarized Nanoporous Carbon Electrodes
Romain Dupuis, Katerina Ioannidou, Roland J.‐M. Pellenq
PRX Energy (2025) Vol. 4, Iss. 2
Open Access

Identifying MOFs for electrochemical energy storage via density functional theory and machine learning
Tian Sun, Zhenxiang Wang, Liang Zeng, et al.
npj Computational Materials (2025) Vol. 11, Iss. 1
Open Access

Regional Characteristics in Ultradeep MXene Slit Nanopores: Insights from Molecular Dynamics Simulation
Kaiqing Sun, Daqian Wang, Guohui Zhou, et al.
Langmuir (2025)
Closed Access

Multiple Electrochemical Interfaces in Lithium-Ion Batteries: A Fluid Density Functional Theory Study
Meifeng Zhu, Jin Cheng, Qing Wang, et al.
Industrial & Engineering Chemistry Research (2025)
Closed Access

Elucidating Ionic Liquids-Mediated Electrochemical Interfaces for Energy Storage and Electrocatalysis
Jing Zhu, Xianwen Mao
Materials Today Energy (2025), pp. 101908-101908
Closed Access

The hydrogen-bonding dynamics of water to a nitrile-functionalized electrode is modulated by voltage according to ultrafast 2D IR spectroscopy
Matthew J. Ryan, Nan Yang, Kijeong Kwac, et al.
Proceedings of the National Academy of Sciences (2023) Vol. 120, Iss. 52
Open Access | Times Cited: 9

Enhancing ion transport in pressure-driven nanofluidic systems for energy harvesting
Le Zhou, Dachuang Shi, Gong Chengxin, et al.
Physics of Fluids (2024) Vol. 36, Iss. 4
Closed Access | Times Cited: 3

Progress on understanding heat generation of electrical double layers
Liang Zeng, Xi Tan, Nan Huang, et al.
Current Opinion in Electrochemistry (2024) Vol. 46, pp. 101503-101503
Closed Access | Times Cited: 3

Data-Driven Optimization of Carbon Electrodes for Aqueous Supercapacitors
Runtong Pan, Mengyang Gu, Jianzhong Wu
Journal of Chemical & Engineering Data (2024)
Closed Access | Times Cited: 2

Sensitivity Analysis of Electrochemical Double Layer Approximations on Electrokinetic Predictions: Case Study for CO Reduction on Copper
Andrew Jark-Wah Wong, Bolton Tran, Naveen Agrawal, et al.
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 26, pp. 10837-10847
Closed Access | Times Cited: 2

Can Prussian Blue Analogues be Holy Grail for Advancing Post‐Lithium Batteries?
Mecaelah S. Palaganas, Jayson S. Garcia, Giancarlo Dominador D. Sanglay, et al.
Batteries & Supercaps (2024)
Closed Access | Times Cited: 2

Electric fields at solid-liquid interfaces: Insights from molecular dynamics simulation
Julia A. Nauman, Dylan Suvlu, Adam P. Willard
(2024)
Open Access | Times Cited: 1

Molecular picture of electric double layers with weakly adsorbed water
Mei Jia, Junyi Wang, Qixiang Liu, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 10
Closed Access | Times Cited: 1

Molecular Understanding of Charging Dynamics in Supercapacitors with Porous Electrodes and Ionic Liquids
Tangming Mo, Haoyu He, Jianguo Zhou, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 50, pp. 11258-11267
Closed Access | Times Cited: 3

Revealing the Two-Stage Charging Process in Sulfuric Acid Electrolyte by Molecular Dynamics Simulation
Kaiqing Sun, Shengzhe Ying, Timing Fang, et al.
Langmuir (2024) Vol. 40, Iss. 29, pp. 15080-15091
Closed Access

Selective adsorption of divalent and trivalent cations in porous electrodes
Yusuke Kawai, Yuji Yamamoto, Kenji Kiyohara
The Journal of Chemical Physics (2024) Vol. 161, Iss. 9
Closed Access

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