
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:
Polaron and Exciton in a Lead-Free Vacancy-Ordered Cs2SnBr6 Double Perovskite
Yanru Guo, Jinge Han, Xiaojia Luo, et al.
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 31, pp. 13379-13385
Closed Access | Times Cited: 4
Yanru Guo, Jinge Han, Xiaojia Luo, et al.
The Journal of Physical Chemistry C (2024) Vol. 128, Iss. 31, pp. 13379-13385
Closed Access | Times Cited: 4
Showing 4 citing articles:
Light‐Emitting Diodes Based on Metal Halide Perovskite and Perovskite Related Nanocrystals
Ying Liu, Zhuangzhuang Ma, Jibin Zhang, et al.
Advanced Materials (2025)
Open Access | Times Cited: 1
Ying Liu, Zhuangzhuang Ma, Jibin Zhang, et al.
Advanced Materials (2025)
Open Access | Times Cited: 1
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
Excitation‐Wavelength‐Induced Dual‐Band Fluorescence of Copper Halides for Multi‐Mode Encryption and Anti‐Counterfeiting Applications
Zhigang Zang, Xin Yang, Xuyong Yang, et al.
Advanced Optical Materials (2025)
Closed Access
Zhigang Zang, Xin Yang, Xuyong Yang, et al.
Advanced Optical Materials (2025)
Closed Access
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