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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:

An implicit electrolyte model for plane wave density functional theory exhibiting nonlinear response and a nonlocal cavity definition
S. M. Rezwanul Islam, Foroogh Khezeli, Stefan Ringe, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 23
Closed Access | Times Cited: 30

Showing 1-25 of 30 citing articles:

Emerging Atomistic Modeling Methods for Heterogeneous Electrocatalysis
Zachary Levell, Jiabo Le, Saerom Yu, et al.
Chemical Reviews (2024) Vol. 124, Iss. 14, pp. 8620-8656
Closed Access | Times Cited: 27
Machine learning-aided first-principles calculations of redox potentials
Ryosuke Jinnouchi, Ferenc Karsai, Georg Kresse
npj Computational Materials (2024) Vol. 10, Iss. 1
Open Access | Times Cited: 13
Understanding the Unique Reactivity of Cu for Electrochemical CO2 Reduction with a 3-Site Model
Joel B. Varley, Nitish Govindarajan, Joel W. Ager
The Journal of Physical Chemistry Letters (2025) Vol. 16, Iss. 2, pp. 604-610
Closed Access | Times Cited: 1
Dissolved CO2 Modulates the Electrochemical Capacitance on Gold Electrodes
Ran Ding, A.S. Siddiqui, Kristin Martin, et al.
ACS electrochemistry. (2025)
Closed Access | Times Cited: 1
Controlled Electrochemical Barrier Calculations without Potential Control
Simeon D. Beinlich, Georg Kastlunger, Karsten Reuter, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 22, pp. 8323-8331
Open Access | Times Cited: 16
The potential of zero charge and solvation effects on single-atom M–N–C catalysts for oxygen electrocatalysis
Di Zhang, Hao Li
Journal of Materials Chemistry A (2024) Vol. 12, Iss. 23, pp. 13742-13750
Open Access | Times Cited: 5
Parameter-Fitting-Free Continuum Modeling of Electric Double Layer in Aqueous Electrolyte
Masao Shibata, Yu Morimoto, Iryna V. Zenyuk, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 14, pp. 6184-6196
Open Access | Times Cited: 4
PW-SMD: A Plane-Wave Implicit Solvation Model Based on Electron Density for Surface Chemistry and Crystalline Systems in Aqueous Solution
Yang Wang, Chong Teng, Elijah Begin, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 15, pp. 6826-6847
Closed Access | Times Cited: 4
Recent developments in modeling the electric double layer with density functional theory
Mikael Maraschin, M. Askari, Veena S. Chauhan, et al.
Current Opinion in Electrochemistry (2025), pp. 101654-101654
Closed Access
Practical Applications of Grand-canonical Electronic Structure Calculations in Electrochemical Simulation
Gaomou Xu, Tao Wang
The Journal of Physical Chemistry Letters (2025), pp. 1470-1477
Closed Access
Addressing the Complexity of Bridging Thermal and Reactive Catalysis. The Role of Strong Localised Electrical Fields
Gabriele Centi, Siglinda Perathoner
Topics in Catalysis (2025)
Closed Access
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
Tunable N2 Fixation Enabled by Ferroelectric Switching in Doped Graphene/In2Se3 Dual-Atom Catalysts
Mohammad Amin Akhound, Maryam Soleimani, Mahdi Pourfath
ACS Applied Materials & Interfaces (2025)
Closed Access
Construction of ZIF-8 modified laponite to enable polyvinylidene fluoride-based solid-state electrolyte with high lithium flux
Shaodong Bai, Jianjiang Mao, Fengshou Yu, et al.
Journal of Colloid and Interface Science (2025)
Closed Access
Potential-Dependent Atomic Dissolution and Segregation of Cu and Pt Surfaces
Adyasa Priyadarsini, Shyam Kattel
The Journal of Physical Chemistry C (2025)
Closed Access
Predicted Cyclic Voltammetry Simulations on Iridium Oxide Surfaces with Comparisons To Experiment
Soonho Kwon, William A. Goddard
Topics in Catalysis (2025)
Closed Access
First-Principles Molecular Dynamics with Potential and Charge Fluctuations Applied to Au(111) in Alkaline Solutions
Renata Sechi, Georg Kastlunger, Arghya Bhowmik, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access
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
Catalyst Site Requirements for Olefin Etherification over H-Beta Zeolites
Wen-Sheng Lee, Paulami Majumdar, Kimberly T. Dinh, et al.
ACS Catalysis (2024) Vol. 14, Iss. 18, pp. 13973-13985
Closed Access | Times Cited: 2
Recent progress in mechanistic insights into cation effects on electrochemical CO2 reduction reactions
Xueping Qin, Renata Sechi, Heine Anton Hansen
Current Opinion in Electrochemistry (2024), pp. 101614-101614
Closed Access | Times Cited: 2
Unifying thermochemistry concepts in computational heterogeneous catalysis
Bjarne Kreitz, Gabriel S. Gusmão, Dingqi Nai, et al.
Chemical Society Reviews (2024)
Open Access | Times Cited: 2
Intercalation of ferrocene into vanadyl phosphate by density functional theory
Yuan Liu, An T. Ta, R. Seaton Ullberg, et al.
Journal of Materials Chemistry A (2024) Vol. 12, Iss. 25, pp. 15472-15485
Closed Access | Times Cited: 1
Diffusion of Ferrocene through Vanadyl Phosphate by Density Functional Theory
Yuan Liu, An T. Ta, R. Seaton Ullberg, et al.
Physical Chemistry Chemical Physics (2024)
Closed Access | Times Cited: 1
Grand-Canonical First Principles-Based Calculations of Electrochemical Reactions
Ryosuke Jinnouchi
Journal of The Electrochemical Society (2024) Vol. 171, Iss. 9, pp. 096502-096502
Open Access | Times Cited: 1
Variants of Surface Charges and Capacitances in Electrocatalysis: Insights from Density-Potential Functional Theory Embedded with an Implicit Chemisorption Model
Jun Huang, Fabiola Domínguez-Flores, Marko Melander
PRX Energy (2024) Vol. 3, Iss. 4
Open Access | Times Cited: 1
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