
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 andG W study 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
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 26-50 of 33 citing articles:
Ab initio methods applied to carbon-containing defects in hexagonal boron nitride
Ao Wu, Danis I. Badrtdinov, Woncheol Lee, et al.
Materials Today Sustainability (2024), pp. 100988-100988
Open Access | Times Cited: 1
Ao Wu, Danis I. Badrtdinov, Woncheol Lee, et al.
Materials Today Sustainability (2024), pp. 100988-100988
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
Daniel Wines, Kayahan Saritas, Can Ataca
The Journal of Chemical Physics (2021) Vol. 155, Iss. 19
Open Access | Times Cited: 9
Vibrational and optical identification of GeO2 and GeO single layers: a first-principles study
Yigit Sozen, M. Yagmurcukardes, Hasan Şahin
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 37, pp. 21307-21315
Open Access | Times Cited: 7
Yigit Sozen, M. Yagmurcukardes, Hasan Şahin
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 37, pp. 21307-21315
Open Access | Times Cited: 7
Point Defect Stability and Dielectric Properties of Graphene-Like Monolayer Materials
Qingzhong Gui, Zhen Wang, Zhaofu Zhang, et al.
Chemistry of Materials (2022) Vol. 35, Iss. 1, pp. 51-62
Closed Access | Times Cited: 3
Qingzhong Gui, Zhen Wang, Zhaofu Zhang, et al.
Chemistry of Materials (2022) Vol. 35, Iss. 1, pp. 51-62
Closed Access | Times Cited: 3
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
Hyeondeok Shin, Kevin Gasperich, Tomás Rojas, et al.
Journal of Chemical Theory and Computation (2024)
Open Access
Solitons in binary compounds with stacked two-dimensional honeycomb lattices
James H. Muten, L. Frankland, Edward McCann
Physical review. B./Physical review. B (2024) Vol. 109, Iss. 16
Open Access
James H. Muten, L. Frankland, Edward McCann
Physical review. B./Physical review. B (2024) Vol. 109, Iss. 16
Open Access
Predicting band gaps and band-edge positions of oxide perovskites using DFT and machine learning
Wei Li, ZigengWang, Xia Xiao, et al.
arXiv (Cornell University) (2020)
Open Access | Times Cited: 2
Wei Li, ZigengWang, Xia Xiao, et al.
arXiv (Cornell University) (2020)
Open Access | Times Cited: 2
Accurate prediction of the properties of materials using the CAM-B3LYP Density Functional
Musen Li, Jeffrey R. Reimers, Michael J. Ford, et al.
(2021)
Closed Access | Times Cited: 1
Musen Li, Jeffrey R. Reimers, Michael J. Ford, et al.
(2021)
Closed Access | Times Cited: 1