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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:

Testing the r2SCAN Density Functional for the Thermodynamic Stability of Solids with and without a van der Waals Correction
Manish Kothakonda, Aaron D. Kaplan, Eric B. Isaacs, et al.
ACS Materials Au (2022) Vol. 3, Iss. 2, pp. 102-111
Open Access | Times Cited: 31

Showing 1-25 of 31 citing articles:

Quantitative predictive theories through integrating quantum, statistical, equilibrium, and nonequilibrium thermodynamics
Zi‐Kui Liu
Journal of Physics Condensed Matter (2024) Vol. 36, Iss. 34, pp. 343003-343003
Open Access | Times Cited: 11
Participation of electrochemically inserted protons in the hydrogen evolution reaction on tungsten oxides
Michael A. Spencer, Noah P. Holzapfel, Kyung-Eun You, et al.
Chemical Science (2024) Vol. 15, Iss. 14, pp. 5385-5402
Open Access | Times Cited: 10
Performance of the r2SCAN Functional in Transition Metal Oxides
S. Swathilakshmi, R. K. Vidyabati Devi, Gopalakrishnan Sai Gautam
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 13, pp. 4202-4215
Open Access | Times Cited: 22
Performance of Density Functionals for Excited-State Properties of Isolated Chromophores and Exciplexes: Emission Spectra, Solvatochromic Shifts, and Charge-Transfer Character
Abhilash Patra, George Baffour Pipim, Anna I. Krylov, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 6, pp. 2520-2537
Closed Access | Times Cited: 5
Comparing first-principles density functionals plus corrections for the lattice dynamics of YBa2Cu3O6
Jinliang Ning, Christopher Lane, B. Barbiellini, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 6
Open Access | Times Cited: 4
Revealing the chemical compatibility of common solvents and electrolytes with Mo2TiC2-based MXenes and Their Interfaces in Aluminum Ion Batteries (AIBs) from First-principles Molecular Dynamics Simulations
Haoliang Liu, Chao Zeng, Ziang Jing, et al.
Nanoscale (2025)
Closed Access
Confining Surface Oxygen Redox in Double Perovskites for Enhanced Oxygen Evolution Reaction Activity and Stability
Natasha Hales, Jinzhen Huang, Benjamin H. Sjølin, et al.
Advanced Energy Materials (2025)
Open Access
Misrepresentation of thermal stability across different oxidation states of copper compounds by SCAN meta-GGA functionals
Soungmin Bae, Noriyuki Egawa, Hannes Raebiger
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access
Performance of exchange-correlation approximations to density functional theory for rare-earth oxides
Mary Kathleen Caucci, Jacob T. Sivak, Saeed S. I. Almishal, et al.
Computational Materials Science (2025) Vol. 253, pp. 113837-113837
Closed Access
Advances and Challenges of SCAN and r2SCAN Density Functionals in Transition‐Metal Compounds
Yubo Zhang, Akilan Ramasamy, Kanun Pokharel, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 2
Closed Access
Neural Network-Based Molecular Dynamics Simulation of Water Assisted by Active Learning
Dan Zhao, Yao Huang, Hujun Shen
The Journal of Physical Chemistry B (2025)
Closed Access
Exploring the Surface Chemistry of Cobalt Porphyrin Complexed with Iodine Using Single Molecule Microscopy and Theory
Chiranjeevulu Kashi, Goutam Nandi, Kristen N. Johnson, et al.
The Journal of Physical Chemistry C (2025)
Closed Access
Benchmarking Periodic Density Functional Theory Calculations for Spin-State Energies in Spin-Crossover Systems
Silvia Gómez‐Coca, Eliseo Ruíz
Inorganic Chemistry (2024) Vol. 63, Iss. 29, pp. 13338-13345
Open Access | Times Cited: 3
Accurate State Energetics in Spin-Crossover Systems using Pure Density Functional Theory
Silvia Gómez‐Coca, Eliseo Ruíz
Dalton Transactions (2024) Vol. 53, Iss. 28, pp. 11895-11902
Open Access | Times Cited: 2
Untangling individual cation roles in rock salt high-entropy oxides
Saeed S. I. Almishal, Jacob T. Sivak, George N. Kotsonis, et al.
Acta Materialia (2024) Vol. 279, pp. 120289-120289
Open Access | Times Cited: 2
Partially deorbitalized meta-GGA
Pietro Bonfà, S. Sharma, J. K. Dewhurst
Deleted Journal (2024) Vol. 1, pp. 100002-100002
Open Access | Times Cited: 2
A computational study of the negative LiIn modified anode and its interaction with β-Li3PS4 solid-electrolyte for battery applications.
Naiara L. Marana, Fabrizio Silveri, Eduardo O. Gomes, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 21, pp. 15648-15656
Open Access | Times Cited: 2
Ab initio study of the stability and elasticity of brucite
Hongjin Wang, Chenxing Luo, Renata M. Wentzcovitch
Physical review. B./Physical review. B (2024) Vol. 109, Iss. 21
Closed Access | Times Cited: 2
Revolutionizing ORR catalyst design through computational methodologies and materials informatics
Lanna E.B. Lucchetti, J. Almeida, Samira Siahrostami
EES Catalysis (2024) Vol. 2, Iss. 5, pp. 1037-1058
Open Access | Times Cited: 2
Accurate formation enthalpies of solids using reaction networks
Rasmus Fromsejer, Bjørn Maribo‐Mogensen, Georgios M. Kontogeorgis, et al.
npj Computational Materials (2024) Vol. 10, Iss. 1
Open Access | Times Cited: 1
DFT+U and QTAIM Insights into Magnetic and Optoelectronic Properties, and Bonding Analyses of Europium-Hexafluorozirconate (EuZrF6)
H. Bouafia, B. Sahli, Ş. Uğur, et al.
Materials Chemistry and Physics (2024), pp. 130295-130295
Closed Access | Times Cited: 1
Reworking the Tao–Mo exchange-correlation functional. I. Reconsideration and simplification
H. Francisco, Antonio C. Cancio, S. B. Trickey
The Journal of Chemical Physics (2023) Vol. 159, Iss. 21
Closed Access | Times Cited: 3
Temperature dependence of O solubility in liquid Na by atomistic simulation of Na(l)–Na2O(s) interfaces using corrected machine learning potential: a step towards simulating Na combustion
Chaeyeong Kim, Takuji Oda
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 31, pp. 20933-20946
Closed Access | Times Cited: 2
Defect-induced states, defect-induced phase transition, and excitonic states in bent tungsten disulfide (WS2) nanoribbons: Density functional vs. many body theory
Santosh Neupane, Hong Tang, Adrienn Ruzsinszky
Physical Review Materials (2023) Vol. 7, Iss. 12
Open Access | Times Cited: 2
Elucidating the Electrochemical Properties of LiFe0.5Mn1.5O4 as a High-Voltage, Low-Cost Material
Icíar Monterrubio, Oier Lakuntza, Montse Casas‐Cabanas, et al.
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 27, pp. 11101-11111
Open Access
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