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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:

A first-principles Quantum Monte Carlo study of two-dimensional (2D) GaSe
Daniel Wines, Kayahan Saritas, Can Ataca
The Journal of Chemical Physics (2020) Vol. 153, Iss. 15
Open Access | Times Cited: 27

Showing 1-25 of 27 citing articles:

Systematic DFT+U and Quantum Monte Carlo Benchmark of Magnetic Two-Dimensional (2D) CrX3 (X = I, Br, Cl, F)
Daniel Wines, Kamal Choudhary, Francesca Tavazza
The Journal of Physical Chemistry C (2023) Vol. 127, Iss. 2, pp. 1176-1188
Open Access | Times Cited: 20
A type-II GaP/GaSe van der Waals heterostructure with high carrier mobility and promising photovoltaic properties
Xuechao Li, Aida Bao, Xin Guo, et al.
Applied Surface Science (2023) Vol. 618, pp. 156544-156544
Closed Access | Times Cited: 19
A combined first principles study of the structural, magnetic, and phonon properties of monolayer CrI3
Daniel Staros, Guoxiang Hu, Juha Tiihonen, et al.
The Journal of Chemical Physics (2021) Vol. 156, Iss. 1
Open Access | Times Cited: 33
2D gallium molybdenum selenide grown on a hollow carbon nanofibrous aerogel for high-efficiency electroreduction of nitrogen: Optimized basal plane activity via selenium vacancy modulation
Meng Zhang, Li Zhang, Shengmei Huang, et al.
Applied Catalysis B Environment and Energy (2021) Vol. 292, pp. 120175-120175
Closed Access | Times Cited: 28
Electronic and photocatalytic characteristics of van der Waals MoSeTe/GaSe Heterostructures
Celal Yelgel
Computational and Theoretical Chemistry (2025), pp. 115272-115272
Closed Access
Quantum Monte Carlo and Density Functional Theory Study of Strain and Magnetism in 2D 1T-VSe2 with Charge Density Wave States
Daniel Wines, Akram Ibrahim, Nishwanth Gudibandla, et al.
ACS Nano (2025)
Closed Access
Optimized structure and electronic band gap of monolayer GeSe from quantum Monte Carlo methods
Hyeondeok Shin, Jaron T. Krogel, Kevin Gasperich, et al.
Physical Review Materials (2021) Vol. 5, Iss. 2
Open Access | Times Cited: 23
A Quantum Monte Carlo Study of the Structural, Energetic, and Magnetic Properties of Two-Dimensional H and T Phase VSe2
Daniel Wines, Juha Tiihonen, Kayahan Saritas, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 14, pp. 3553-3560
Open Access | Times Cited: 9
Benchmarking fundamental gap of Sc2C(OH)2 MXene by many-body methods
Matúš Dubecký, Stanislav Minárik, František Karlický
The Journal of Chemical Physics (2023) Vol. 158, Iss. 5
Closed Access | Times Cited: 8
Cohesion and excitations of diamond-structure silicon by quantum Monte Carlo: Benchmarks and control of systematic biases
Abdulgani Annaberdiyev, Guangming Wang, Cody Melton, et al.
Physical review. B./Physical review. B (2021) Vol. 103, Iss. 20
Open Access | Times Cited: 19
Machine Learning Diffusion Monte Carlo Forces
Cancan Huang, Brenda M. Rubenstein
The Journal of Physical Chemistry A (2022) Vol. 127, Iss. 1, pp. 339-355
Open Access | Times Cited: 13
Fracture mechanism and temperature/size-dependent thermal conductivity in gallium selenide monolayer
Thi-Bao-Tien Tran, Te‐Hua Fang, Dinh-Quan Doan
Vacuum (2022) Vol. 201, pp. 111037-111037
Closed Access | Times Cited: 12
Highly efficient water splitting in step-scheme PtS2/GaSe van der Waals heterojunction
Zhiheng Zhu, Chunxiao Zhang, Mengshi Zhou, et al.
Journal of Applied Physics (2022) Vol. 132, Iss. 5
Closed Access | Times Cited: 11
Surrogate Hessian accelerated structural optimization for stochastic electronic structure theories
Juha Tiihonen, Paul R. C. Kent, Jaron T. Krogel
The Journal of Chemical Physics (2022) Vol. 156, Iss. 5
Open Access | Times Cited: 9
Intrinsic Ferromagnetism of Two-Dimensional (2D) MnO2 Revisited: A Many-Body Quantum Monte Carlo and DFT+U Study
Daniel Wines, Kayahan Saritas, Can Ataca
The Journal of Physical Chemistry C (2022) Vol. 126, Iss. 13, pp. 5813-5821
Open Access | Times Cited: 9
Structure-mechanical property relations of nanoporous two-dimensional gallium selenide
Thi-Bao-Tien Tran, Te‐Hua Fang, Dinh-Quan Doan
Computational Materials Science (2021) Vol. 202, pp. 110985-110985
Closed Access | Times Cited: 12
CrI3 revisited with a many-body ab initio theoretical approach
Tom Ichibha, Allison L. Dzubak, Jaron T. Krogel, et al.
Physical Review Materials (2021) Vol. 5, Iss. 6
Open Access | Times Cited: 11
Colossal band gap response of single-layer phosphorene to strain predicted by quantum Monte Carlo
Ying Huang, A. Faizan, Maria Manzoor, et al.
Physical Review Research (2023) Vol. 5, Iss. 3
Open Access | Times Cited: 4
Weighted nodal domain averages of eigenstates for quantum Monte Carlo and beyond
Luboš Mitáš, Abdulgani Annaberdiyev
Chemical Physics (2022) Vol. 557, pp. 111483-111483
Open Access | Times Cited: 7
A new generation of effective core potentials: Selected lanthanides and heavy elements
Haihan Zhou, Benjamin Kincaid, Guangming Wang, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 8
Open Access | Times Cited: 1
A pathway toward high-throughput quantum Monte Carlo simulations for alloys: A case study of two-dimensional (2D) GaSxSe1−x
Daniel Wines, Kayahan Saritas, Can Ataca
The Journal of Chemical Physics (2021) Vol. 155, Iss. 19
Open Access | Times Cited: 9
Frontiers of stochastic electronic structure calculations
Miguel A. Morales, Kenneth D. Jordan, Luke Shulenburger, et al.
The Journal of Chemical Physics (2021) Vol. 154, Iss. 17
Open Access | Times Cited: 7
Systematic Improvement of Quantum Monte Carlo Calculations in Transition Metal Oxides: sCI-Driven Wavefunction Optimization for Reliable Band Gap Prediction
Hyeondeok Shin, Kevin Gasperich, Tomás Rojas, et al.
Journal of Chemical Theory and Computation (2024)
Open Access
Fixed-node errors in real space quantum Monte Carlo at high densities: Closed-shell atomic correlation energies
Luboš Mitáš
Chemical Physics Letters (2024), pp. 141770-141770
Closed Access
A quantum Monte Carlo study of systems with effective core potentials and node nonlinearities
Haihan Zhou, Anthony Scemama, Wang Guang-ming, et al.
Chemical Physics (2021) Vol. 554, pp. 111402-111402
Open Access | Times Cited: 2
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