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:

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

Showing 25 citing articles:

Insights into Photogenerated Carrier Dynamics and Overall Water Splitting of the CrS3/GeSe Heterostructure
Xue-Qing Wan, Chuan‐Lu Yang, Xiaohu Li, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 40, pp. 9126-9135
Closed Access | Times Cited: 33

Twist Angle-Dependent Intervalley Charge Carrier Transfer and Recombination in Bilayer WS2
Y. Zhu, Oleg V. Prezhdo, Run Long, et al.
Journal of the American Chemical Society (2023) Vol. 145, Iss. 41, pp. 22826-22835
Closed Access | Times Cited: 28

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: 11

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

Enhanced thermodynamic stability and carrier lifetime in BF4 -doped wide-band-gap perovskite solar cells
Zhongyuan Wang, K. L. Wang, Jun-Jie Jin, et al.
Physical review. B./Physical review. B (2024) Vol. 110, Iss. 4
Closed Access | Times Cited: 6

Ab initio quantum dynamics of plasmonic charge carriers
Wei Li, Ting Xue, Carlos Mora Perez, et al.
Trends in Chemistry (2023) Vol. 5, Iss. 8, pp. 634-645
Open Access | Times Cited: 13

Spin Valley Dynamics Entangled with Optical Fields, Phonons, and Spin‐Orbit Coupling in Monolayer MoSe2
Linjie Chen, Zhi Li, Qunxiang Li, et al.
Advanced Optical Materials (2025)
Closed Access

Ultrafast dynamics of hot carriers: Theoretical approaches based on real-time propagation of carrier distributions
Jelena Sjakste, Raja Sen, Nathalie Vast, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 6
Closed Access

Advancing nonadiabatic molecular dynamics simulations in solids with E(3) equivariant deep neural hamiltonians
Changwei Zhang, Yang Zhong, Zhi-Guo Tao, et al.
Nature Communications (2025) Vol. 16, Iss. 1
Open Access

Data-Driven Compression of Electron-Phonon Interactions
Yao Luo, Dhruv Desai, Benjamin K. Chang, et al.
Physical Review X (2024) Vol. 14, Iss. 2
Open Access | Times Cited: 4

Real-Time Ab Initio Investigation on Hot Electron Relaxation Dynamics in Silicon
Zhenyu Wang, Zhenfa Zheng, Qijing Zheng, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 14, pp. 3907-3913
Closed Access | Times Cited: 3

Nonadiabatic Molecular Dynamics with Subsystem Density Functional Theory: Application to Crystalline Pentacene
Qingxin Zhang, Xuecheng Shao, Wei Li, et al.
Journal of Physics Condensed Matter (2024) Vol. 36, Iss. 38, pp. 385901-385901
Open Access | Times Cited: 3

Effects of Surface Defects on Performance and Dynamics of CsPbI2Br Perovskite: First-Principles Nonadiabatic Molecular Dynamics Simulations
Bao Liu, Zhaoxin Wang, Shuping Huang, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 18, pp. 4782-4791
Closed Access | Times Cited: 2

Dynamic mode decomposition of nonequilibrium electron-phonon dynamics: accelerating the first-principles real-time Boltzmann equation
Ivan Maliyov, Jia Yin, Jia Yao, et al.
npj Computational Materials (2024) Vol. 10, Iss. 1
Open Access | Times Cited: 2

Nonadiabatic Molecular Dynamics in Momentum Space Beyond Harmonic Approximation: Hot Electron Relaxation in Photoexcited Black Phosphorus
Haoran Lu, Wei‐Hai Fang, Run Long
Journal of the American Chemical Society (2024) Vol. 146, Iss. 28, pp. 19547-19554
Closed Access | Times Cited: 2

Phonon-Mediated Exciton Relaxation in Two-Dimensional Semiconductors: Selection Rules and Relaxation Pathways
Xiaowei Zhang, Kaichen Xie, Enge Wang, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 30, pp. 7584-7590
Open Access | Times Cited: 2

Modeling Intermolecular Coulombic Decay with Non-Hermitian Real-Time Time-Dependent Density Functional Theory
Yi-Siang Wang, James X. Zhong Manis, Matthew C. Rohan, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 30, pp. 7806-7813
Open Access | Times Cited: 2

Unravelling the effects of an iodine vacancy and a dipolar molecular stabilizer on hot-electron recombination of metal halide perovskites
Wei Pei, Weizhi Xia, Xueke Yu, et al.
Applied Surface Science (2023) Vol. 641, pp. 158509-158509
Closed Access | Times Cited: 5

Nonadiabatic Molecular Dynamics with Non-Condon Effect of Charge Carrier Dynamics
Haoran Lu, Run Long
Journal of the American Chemical Society (2023) Vol. 146, Iss. 1, pp. 1167-1173
Closed Access | Times Cited: 5

Energy-Conserving and Thermally Corrected Neglect of Back-Reaction Approximation Method for Nonadiabatic Molecular Dynamics
Alexey V. Akimov
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 51, pp. 11673-11683
Closed Access | Times Cited: 2

Computer simulations of the dynamical processes
Xin-Zheng Li, Z.-Z. Jin, Sheng Meng, et al.
Zhongguo kexue. Wulixue Lixue Tianwenxue (2024) Vol. 54, Iss. 4, pp. 247106-247106
Open Access

Computing electron dynamics in momentum space
Marco Bernardi
Nature Computational Science (2023) Vol. 3, Iss. 6, pp. 480-481
Closed Access | Times Cited: 1

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