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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:

Grain boundary sliding and distortion on a nanosecond timescale induce trap states in CsPbBr3: ab initio investigation with machine learning force field
Dongyu Liu, Yifan Wu, Andrey S. Vasenko, et al.
Nanoscale (2022) Vol. 15, Iss. 1, pp. 285-293
Closed Access | Times Cited: 33

Showing 1-25 of 33 citing articles:

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
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
Halide Vacancies Create No Charge Traps on Lead Halide Perovskite Surfaces but Can Generate Deep Traps in the Bulk
Jingyi Ran, Bipeng Wang, Yifan Wu, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 26, pp. 6028-6036
Closed Access | Times Cited: 26
Compression Eliminates Charge Traps by Stabilizing Perovskite Grain Boundary Structures: An Ab Initio Analysis with Machine Learning Force Field
Dongyu Liu, Yifan Wu, Mikhail R. Samatov, et al.
Chemistry of Materials (2024) Vol. 36, Iss. 6, pp. 2898-2906
Open Access | Times Cited: 14
Breaking the size limitation of nonadiabatic molecular dynamics in condensed matter systems with local descriptor machine learning
Dongyu Liu, Bipeng Wang, Yifan Wu, et al.
Proceedings of the National Academy of Sciences (2024) Vol. 121, Iss. 36
Open Access | Times Cited: 12
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
Machine-Learned Kohn–Sham Hamiltonian Mapping for Nonadiabatic Molecular Dynamics
Mohammad Shakiba, Alexey V. Akimov
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 8, pp. 2992-3007
Closed Access | Times Cited: 10
Roadmap on established and emerging photovoltaics for sustainable energy conversion
James C. Blakesley, Ruy S. Bonilla, Marina Freitag, et al.
Journal of Physics Energy (2024) Vol. 6, Iss. 4, pp. 041501-041501
Open Access | Times Cited: 9
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
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
Improved Carrier Separation and Recombination by Ferroelectric Polarization in the CuBiP2Se6/C2N Heterostructure: A Nonadiabatic Molecular Dynamics Study
Xingxing Jiang, Jieyao Tan, Dongyu Liu, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 10, pp. 2867-2875
Closed Access | Times Cited: 6
Impact of large A-site cations on electron–vibrational interactions in 2D halide perovskites: Ab initio quantum dynamics
Dandan Dai, Sraddha Agrawal, Oleg V. Prezhdo, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 11
Open Access | Times Cited: 4
Ion Migration at Metal Halide Perovskite Grain Boundaries Elucidated with a Machine Learning Force Field
Mikhail R. Samatov, Dongyu Liu, Long Zhao, et al.
The Journal of Physical Chemistry Letters (2024), pp. 12362-12369
Closed Access | Times Cited: 4
Atomistic Origin of Microsecond Carrier Lifetimes at Perovskite Grain Boundaries: Machine Learning-Assisted Nonadiabatic Molecular Dynamics
Yifan Wu, Weibin Chu, Bipeng Wang, et al.
Journal of the American Chemical Society (2025)
Closed Access
Applications of machine learning in surfaces and interfaces
Shaofeng Xu, Jing‐Yuan Wu, Ying Guo, et al.
Chemical Physics Reviews (2025) Vol. 6, Iss. 1
Open Access
The Impact of Short-Range (Gaussian) Disorder Correlations on Superconducting Characteristics
Vyacheslav D. Neverov, Alexander E. Lukyanov, А. V. Krasavin, et al.
Condensed Matter (2024) Vol. 9, Iss. 1, pp. 6-6
Open Access | Times Cited: 3
Ferroelectric Polarization and Single-Atom Catalyst Synergistically Promoting CO2 Photoreduction of CuBiP2Se6
Xingxing Jiang, Jieyao Tan, Dongyu Liu, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 13, pp. 3611-3618
Closed Access | Times Cited: 3
Unraveling the Excitonics of Light Emission from Semiconductor Perovskite Quantum Dots
Patanjali Kambhampati
Nanoscale (2024) Vol. 16, Iss. 32, pp. 15033-15058
Closed Access | Times Cited: 3
Enhancement of hole capture and water dissociation on rutile TiO2(110) by intermolecular hydrogen bonding: time-domain ab initio study
Yitong Zhang, Cheng Cheng, Yifan Wu, et al.
Journal of Materials Chemistry A (2024) Vol. 12, Iss. 38, pp. 26178-26187
Closed Access | Times Cited: 3
Efficient Modeling of Quantum Dynamics of Charge Carriers in Materials Using Short Nonequilibrium Molecular Dynamics
Bipeng Wang, Yifan Wu, Dongyu Liu, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 37, pp. 8289-8295
Open Access | Times Cited: 7
Formation and Recombination Dynamics of Polarons in Goethite: A Time-Domain Ab Initio Study
Hongliang Li, Zhaohui Zhou, Andrey S. Vasenko, et al.
The Journal of Physical Chemistry Letters (2024), pp. 10018-10025
Closed Access | Times Cited: 2
Interpolating Nonadiabatic Molecular Dynamics Hamiltonian with Bidirectional Long Short-Term Memory Networks
Bipeng Wang, Ludwig Winkler, Yifan Wu, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 31, pp. 7092-7099
Open Access | Times Cited: 6
Breaking the Condon Approximation for Light Emission from Metal Halide Perovskite Nanocrystals
Dallas Strandell, Yifan Wu, Carlos Mora Perez, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 50, pp. 11281-11285
Closed Access | Times Cited: 6
A Comprehensive Review of Machine Learning Applications in Perovskite Solar Cells: Materials Discovery, Device Performance, Process Optimization and Systems Integration
Ling Mao, Changying Xiang
Materials Today Energy (2024) Vol. 47, pp. 101742-101742
Closed Access | Times Cited: 2
Applications and potentials of machine learning in optoelectronic materials research: An overview and perspectives
Cheng-Zhou 城洲 Zhang 张, Xiao-Qian 小倩 Fu 付
Chinese Physics B (2023) Vol. 32, Iss. 12, pp. 126103-126103
Closed Access | Times Cited: 5
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