
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:
Accurate and Efficient Computation of the Fundamental Bandgap of the Vacancy-Ordered Double Perovskite Cs2TiBr6
J. E. Ingall, Edward Linscott, Nicola Colonna, et al.
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 22, pp. 9217-9228
Open Access | Times Cited: 4
J. E. Ingall, Edward Linscott, Nicola Colonna, et al.
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 22, pp. 9217-9228
Open Access | Times Cited: 4
Showing 4 citing articles:
Theoretical study of vacancy-ordered rubidium double perovskites (Rb2VBr6, Rb2CrBr6, and Rb2MnBr6) for spintronics, optoelectronics and thermoelectronics applications
M. Musa Saad H.-E., B.O. Alsobhi
Physics Letters A (2025), pp. 130276-130276
Closed Access
M. Musa Saad H.-E., B.O. Alsobhi
Physics Letters A (2025), pp. 130276-130276
Closed Access
Spin-dependent interactions in orbital-density-dependent functionals: Noncollinear Koopmans spectral functionals
Antimo Marrazzo, Nicola Colonna
Physical Review Research (2024) Vol. 6, Iss. 3
Open Access | Times Cited: 2
Antimo Marrazzo, Nicola Colonna
Physical Review Research (2024) Vol. 6, Iss. 3
Open Access | Times Cited: 2
Predicting electronic screening for fast Koopmans spectral functional calculations
Yannick Schubert, Sandra Luber, Nicola Marzari, et al.
npj Computational Materials (2024) Vol. 10, Iss. 1
Open Access | Times Cited: 2
Yannick Schubert, Sandra Luber, Nicola Marzari, et al.
npj Computational Materials (2024) Vol. 10, Iss. 1
Open Access | Times Cited: 2
Structural, thermodynamic, magnetic and electronic properties of novel bromide double perovskites Rb2XBr6 (X4+ = V4+, Cr4+, Mn4+) from first-principles DFT computational modeling
M. Musa Saad H.-E., B.O. Alsobhi
Computational Condensed Matter (2024), pp. e00976-e00976
Closed Access
M. Musa Saad H.-E., B.O. Alsobhi
Computational Condensed Matter (2024), pp. e00976-e00976
Closed Access