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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:

Diffusion quantum Monte Carlo andGWstudy of the electronic properties of monolayer and bulk hexagonal boron nitride
R. J. Hunt, Bartomeu Monserrat, Viktor Zólyomi, et al.
Physical review. B./Physical review. B (2020) Vol. 101, Iss. 20
Open Access | Times Cited: 33

Showing 1-25 of 33 citing articles:

Hot carrier photovoltaics in van der Waals heterostructures
Kamal Kumar Paul, Ji‐Hee Kim, Young Hee Lee
Nature Reviews Physics (2021) Vol. 3, Iss. 3, pp. 178-192
Closed Access | Times Cited: 130
Two-dimensional borocarbonitrides for photocatalysis and photovoltaics
Wei Zhang, Changchun Chai, Qingyang Fan, et al.
Journal of Materials Chemistry C (2023) Vol. 11, Iss. 11, pp. 3875-3884
Open Access | Times Cited: 49
Accurate prediction of the properties of materials using the CAM‐B3LYP density functional
Musen Li, Jeffrey R. Reimers, Michael J. Ford, et al.
Journal of Computational Chemistry (2021) Vol. 42, Iss. 21, pp. 1486-1497
Open Access | Times Cited: 59
Structural and electronic features enabling delocalized charge-carriers in CuSbSe2
Yuchen Fu, Hugh Lohan, Marcello Righetto, et al.
Nature Communications (2025) Vol. 16, Iss. 1
Open Access | Times Cited: 1
Finite-Size Effects in Periodic EOM-CCSD for Ionization Energies and Electron Affinities: Convergence Rate and Extrapolation to the Thermodynamic Limit
Evgeny Moerman, Alejandro Gallo, Andreas Irmler, et al.
Journal of Chemical Theory and Computation (2025)
Open Access | Times Cited: 1
Band gap measurements of monolayer h-BN and insights into carbon-related point defects
Ricardo Javier Peña Román, Fabio Costa, Alberto Zobelli, et al.
2D Materials (2021) Vol. 8, Iss. 4, pp. 044001-044001
Open Access | Times Cited: 55
A novel two-dimensional C36 fullerene network; an isotropic, auxetic semiconductor with low thermal conductivity and remarkable stiffness
Bohayra Mortazavi, Fazel Shojaei, Xiaoying Zhuang
Materials Today Nano (2022) Vol. 21, pp. 100280-100280
Closed Access | Times Cited: 35
Predicting band gaps and band-edge positions of oxide perovskites using density functional theory and machine learning
Wei Li, Zigeng Wang, Xia Xiao, et al.
Physical review. B./Physical review. B (2022) Vol. 106, Iss. 15
Open Access | Times Cited: 23
In-Plane Hybrid Structure of h-BN and Graphene for Hydrogen Storage Application: A First-Principles Density Functional Theory Study
B. Chettri, P. K. Patra, Y. T. Singh, et al.
Energy & Fuels (2024) Vol. 38, Iss. 6, pp. 5580-5592
Closed Access | Times Cited: 5
Exploring the accuracy of the equation-of-motion coupled-cluster band gap of solids
Evgeny Moerman, Henrique Miranda, Alejandro Gallo, et al.
Physical review. B./Physical review. B (2025) Vol. 111, Iss. 12
Open Access
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
Fundamental gap of fluorographene by many-body GW and fixed-node diffusion Monte Carlo methods
Matúš Dubecký, František Karlický, Stanislav Minárik, et al.
The Journal of Chemical Physics (2020) Vol. 153, Iss. 18
Closed Access | Times Cited: 24
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
Ellipsometry Study of Hexagonal Boron Nitride Using Synchrotron Radiation: Transparency Window in the Far‐UVC
L. Artús, Martin Feneberg, Claudio Attaccalite, et al.
Advanced Photonics Research (2021) Vol. 2, Iss. 5
Open Access | Times Cited: 22
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
Universal polarization energies for defects in monolayer, surface, and bulk hexagonal boron nitride: A finite-size fragments GW approach
David Amblard, Gabriele D’Avino, Ivan Duchemin, et al.
Physical Review Materials (2022) Vol. 6, Iss. 6
Open Access | Times Cited: 13
Donors, acceptors, and a bit of aromatics: electronic interactions of molecular adsorbates on hBN and MoS2 monolayers
Giacomo Melani, Juan Pablo Guerrero-Felipe, Ana M. Valencia, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 27, pp. 16671-16679
Open Access | Times Cited: 13
Excitations in layered materials from a non-empirical Wannier-localized optimally- tuned screened range-separated hybrid functional
María Camarasa‐Gómez, Stephen E. Gant, Guy Ohad, et al.
npj Computational Materials (2024) Vol. 10, Iss. 1
Open Access | Times Cited: 2
The electronic and optical properties of III–V binary 2D semiconductors: how to achieve high precision from accurate many-body methods
Miroslav Kolos, František Karlický
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 44, pp. 27459-27466
Closed Access | Times Cited: 11
Influence of high-energy local orbitals and electron-phonon interactions on the band gaps and optical absorption spectra of hexagonal boron nitride
Tong Shen, Xiaowei Zhang, Honghui Shang, et al.
Physical review. B./Physical review. B (2020) Vol. 102, Iss. 4
Open Access | Times Cited: 16
Perspectives on van der Waals Density Functionals: The Case of TiS2
Jaron T. Krogel, Simuck F. Yuk, Paul R. C. Kent, et al.
The Journal of Physical Chemistry A (2020) Vol. 124, Iss. 47, pp. 9867-9876
Closed Access | Times Cited: 14
Quantum Confinement of Electron–Phonon Coupling in Graphene Quantum Dots
Marios Zacharias, P. C. Kelires
The Journal of Physical Chemistry Letters (2021) Vol. 12, Iss. 40, pp. 9940-9946
Open Access | Times Cited: 12
Tuning the Direct and Indirect Excitonic Transitions of h-BN by Hydrostatic Pressure
A. Segura, R. Cuscó, Claudio Attaccalite, et al.
The Journal of Physical Chemistry C (2021) Vol. 125, Iss. 23, pp. 12880-12885
Open Access | Times Cited: 11
Multiscale Pseudoatomistic Quantum Transport Modeling for van der Waals Heterostructures
Giuseppe Lovarelli, Gaetano Calogero, Gianluca Fiori, et al.
Physical Review Applied (2022) Vol. 18, Iss. 3
Open Access | Times Cited: 7
Understanding layered compounds under high pressure
Julio Pellicer‐Porres
Journal of Applied Physics (2024) Vol. 135, Iss. 9
Open Access | Times Cited: 1
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