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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:

Concentric Approximation for Fast and Accurate Numerical Evaluation of Nonadiabatic Coupling with Projector Augmented-Wave Pseudopotentials
Weibin Chu, Oleg V. Prezhdo
The Journal of Physical Chemistry Letters (2021) Vol. 12, Iss. 12, pp. 3082-3089
Closed Access | Times Cited: 63

Showing 1-25 of 63 citing articles:

Structural Disorder in Higher-Temperature Phases Increases Charge Carrier Lifetimes in Metal Halide Perovskites
Ran Shi, Fang Qiu, Andrey S. Vasenko, et al.
Journal of the American Chemical Society (2022) Vol. 144, Iss. 41, pp. 19137-19149
Closed Access | Times Cited: 78
Rapid Interlayer Charge Separation and Extended Carrier Lifetimes due to Spontaneous Symmetry Breaking in Organic and Mixed Organic–Inorganic Dion–Jacobson Perovskites
Ran Shi, Run Long, Wei‐Hai Fang, et al.
Journal of the American Chemical Society (2023) Vol. 145, Iss. 9, pp. 5297-5309
Closed Access | Times Cited: 42
Sub-bandgap charge harvesting and energy up-conversion in metal halide perovskites: ab initio quantum dynamics
Bipeng Wang, Weibin Chu, Yifan Wu, et al.
npj Computational Materials (2025) Vol. 11, Iss. 1
Open Access | Times Cited: 2
Modeling Non-adiabatic Dynamics in Nanoscale and Condensed Matter Systems
Oleg V. Prezhdo
Accounts of Chemical Research (2021) Vol. 54, Iss. 23, pp. 4239-4249
Closed Access | Times Cited: 77
Recent Progress in Computational Design of Single-Atom/Cluster Catalysts for Electrochemical and Solar-Driven N2 Fixation
Sourav Ghoshal, Atish Ghosh, Prodyut Roy, et al.
ACS Catalysis (2022) Vol. 12, Iss. 24, pp. 15541-15575
Closed Access | Times Cited: 57
Suppressing Oxygen-Induced Deterioration of Metal Halide Perovskites by Alkaline Earth Metal Doping: A Quantum Dynamics Study
Lu Qiao, Wei‐Hai Fang, Oleg V. Prezhdo, et al.
Journal of the American Chemical Society (2022) Vol. 144, Iss. 12, pp. 5543-5551
Closed Access | Times Cited: 46
The twist angle has weak influence on charge separation and strong influence on recombination in the MoS2/WS2 bilayer: ab initio quantum dynamics
Y. Zhu, Wei‐Hai Fang, Ángel Rubio, et al.
Journal of Materials Chemistry A (2022) Vol. 10, Iss. 15, pp. 8324-8333
Closed Access | Times Cited: 43
Ultrafast charge transfer coupled to quantum proton motion at molecule/metal oxide interface
Weibin Chu, Shijing Tan, Qijing Zheng, et al.
Science Advances (2022) Vol. 8, Iss. 24
Open Access | Times Cited: 41
Nuclear Quantum Effects Prolong Charge Carrier Lifetimes in Hybrid Organic–Inorganic Perovskites
Yulong Liu, Run Long, Wei‐Hai Fang, et al.
Journal of the American Chemical Society (2023) Vol. 145, Iss. 25, pp. 14112-14123
Closed Access | Times Cited: 34
Ab initio real-time quantum dynamics of charge carriers in momentum space
Zhenfa Zheng, Yongliang Shi, Jin-Jian Zhou, et al.
Nature Computational Science (2023) Vol. 3, Iss. 6, pp. 532-541
Open Access | Times Cited: 25
Compression of Organic Molecules Coupled with Hydrogen Bonding Extends the Charge Carrier Lifetime in BA2SnI4
Xinbo Ma, Wei‐Hai Fang, Run Long, et al.
Journal of the American Chemical Society (2024) Vol. 146, Iss. 23, pp. 16314-16323
Closed Access | Times Cited: 11
Photocatalytic activity of dual defect modified graphitic carbon nitride is robust to tautomerism: machine learning assisted ab initio quantum dynamics
Sraddha Agrawal, Bipeng Wang, Yifan Wu, et al.
Nanoscale (2024) Vol. 16, Iss. 18, pp. 8986-8995
Closed Access | Times Cited: 8
Characterizing the 2D single atom solutions to capture CO2 by the digital twin model
Yuansheng Wu, Chenyang Zhou, Yuan Li, et al.
Chemical Engineering Journal (2024) Vol. 493, pp. 152584-152584
Closed Access | Times Cited: 8
Band Gap Narrowing in Lead-Halide Perovskites by Dynamic Defect Self-Doping for Enhanced Light Absorption and Energy Upconversion
Yongliang Shi, Weibin Chu, Lili Zhang, et al.
Chemistry of Materials (2025)
Closed Access | Times Cited: 1
Ag–Bi Charge Redistribution Creates Deep Traps in Defective Cs2AgBiBr6: Machine Learning Analysis of Density Functional Theory
Dongyu Liu, Carlos Mora Perez, Andrey S. Vasenko, et al.
The Journal of Physical Chemistry Letters (2022) Vol. 13, Iss. 16, pp. 3645-3651
Closed Access | Times Cited: 35
Charge carrier nonadiabatic dynamics in non-metal doped graphitic carbon nitride
Sraddha Agrawal, Andrey S. Vasenko, Dhara J. Trivedi, et al.
The Journal of Chemical Physics (2022) Vol. 156, Iss. 9
Open Access | Times Cited: 30
Exploring the Ti2CO2–WSe2 Heterostructure as a Direct Z-Scheme Photocatalyst for Water Splitting: A Non-Adiabatic Study
Sanchari Sannigrahi, Atish Ghosh, Biswajit Ball, et al.
The Journal of Physical Chemistry C (2022) Vol. 126, Iss. 49, pp. 20852-20863
Closed Access | Times Cited: 28
Passivation of Hematite by a Semiconducting Overlayer Reduces Charge Recombination: An Insight from Nonadiabatic Molecular Dynamics
Hua Wang, Zhaohui Zhou, Run Long, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 4, pp. 879-887
Closed Access | Times Cited: 19
How the Stacking Pattern Influences the Charge Transfer Dynamics of van der Waals Heterostructures: An Answer from a Time-Domain Ab Initio Study
Atish Ghosh, Biplab Goswami, Sougata Pal, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 34, pp. 7672-7679
Closed Access | Times Cited: 17
Point defect-mediated hot carrier relaxation dynamics of lead-free FASnI3 perovskites
Atish Ghosh, Subhash Kumar, Pranab Sarkar
Nanoscale (2024) Vol. 16, Iss. 9, pp. 4737-4744
Closed Access | Times Cited: 7
Nuclear Quantum Effects Accelerate Charge Recombination but Boost the Stability of Inorganic Perovskites in Mild Humidity
Jiao Wang, Run Long
Nano Letters (2024) Vol. 24, Iss. 11, pp. 3476-3483
Closed Access | Times Cited: 7
Decoherence ensures convergence of non-adiabatic molecular dynamics with number of states
Dongyu Liu, Bipeng Wang, Andrey S. Vasenko, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 6
Closed Access | Times Cited: 7
Self-passivation of Halide Interstitial Defects by Organic Cations in Hybrid Lead-Halide Perovskites: Ab Initio Quantum Dynamics
Xinbo Ma, Xue Tian, Elizabeth Stippell, et al.
Journal of the American Chemical Society (2024) Vol. 146, Iss. 42, pp. 29255-29265
Closed Access | Times Cited: 7
Interpolating Nonadiabatic Molecular Dynamics Hamiltonian with Artificial Neural Networks
Bipeng Wang, Weibin Chu, Alexandre Tkatchenko, et al.
The Journal of Physical Chemistry Letters (2021) Vol. 12, Iss. 26, pp. 6070-6077
Open Access | Times Cited: 40
Dependence between Structural and Electronic Properties of CsPbI3: Unsupervised Machine Learning of Nonadiabatic Molecular Dynamics
Spencer M. Mangan, Guoqing Zhou, Weibin Chu, et al.
The Journal of Physical Chemistry Letters (2021) Vol. 12, Iss. 35, pp. 8672-8678
Closed Access | Times Cited: 40
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