Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

Study of lead-free double perovskites halides Cs2TiCl6, and Cs2TiBr6 for optoelectronics, and thermoelectric applications
Q. Mahmood, M. Hassan, Nousheen Yousaf, et al.
Materials Science in Semiconductor Processing (2021) Vol. 137, pp. 106180-106180
Closed Access | Times Cited: 56

Showing 1-25 of 56 citing articles:

Thermoelectric properties of A2BCl6: A first principles study
Saadi Berri
Journal of Physics and Chemistry of Solids (2022) Vol. 170, pp. 110940-110940
Closed Access | Times Cited: 88
A theoretical investigation of the lead‐free double perovskites halides Rb2XCl6 (X = Se, Ti) for optoelectronic and thermoelectric applications
Samah Al‐Qaisi, Abdelazim M. Mebed, Muhammad Mushtaq, et al.
Journal of Computational Chemistry (2023) Vol. 44, Iss. 19, pp. 1690-1703
Closed Access | Times Cited: 87
Exploring structural, thermodynamic, elastic, electro-optic, and thermoelectric characteristics of double perovskites Rb2XInBr6 (X = Na, K) for photovoltaic applications: A DFT approach
Ahmad Ayyaz, G. Murtaza, Maleeha Shafiq, et al.
Solar Energy (2023) Vol. 265, pp. 112131-112131
Closed Access | Times Cited: 79
Tuning the thermoelectric and optoelectronic attributes of lead-free novel fluoroperovskites Cs2BB'F6 (B = Rb, In, Na and B'=Ir, As, Rh): A first-principles investigation
Hudabia Murtaza, Qurat Ul Ain, Junaid Munir, et al.
Journal of Physics and Chemistry of Solids (2024) Vol. 190, pp. 111934-111934
Closed Access | Times Cited: 40
A comprehensive DFT analysis of the physical, optoelectronic and thermoelectric attributes of Ba2lnNbO6 double perovskites for eco-friendly technologies
Aparna Dixit, Jisha Annie Abraham, Mumtaz Manzoor, et al.
Materials Science and Engineering B (2024) Vol. 307, pp. 117530-117530
Closed Access | Times Cited: 24
Frenkel Excitons in Vacancy-Ordered Titanium Halide Perovskites (Cs2TiX6)
Seán R. Kavanagh, Christopher N. Savory, Shanti Maria Liga, et al.
The Journal of Physical Chemistry Letters (2022) Vol. 13, Iss. 47, pp. 10965-10975
Open Access | Times Cited: 42
Tuning of band gap by anions (Cl, Br, I) of double perovskites Rb2AgAsX6 (Cl, Br, I) for solar cells and thermoelectric applications
Ghazanfar Nazir, Q. Mahmood, M. Hassan, et al.
Physica Scripta (2022) Vol. 98, Iss. 2, pp. 025811-025811
Closed Access | Times Cited: 38
Investigation of cubic K2NaXBr6(X=Sc, Y) double perovskites for optical and thermoelectric devices
Sanobar Jamshaid, Nasarullah, Shatha A. Aldaghfag, et al.
Journal of Physics and Chemistry of Solids (2023) Vol. 178, pp. 111341-111341
Closed Access | Times Cited: 28
Wide‐Bandgap Perovskite‐Inspired Materials: Defect‐Driven Challenges for High‐Performance Optoelectronics
G. Krishnamurthy Grandhi, David Hardy, Krishnaiah Mokurala, et al.
Advanced Functional Materials (2023)
Open Access | Times Cited: 27
Comprehensive study of structural, elastic, electronic, optical, and thermoelectric properties of Rb2NaTlZ6 (Z = Cl, Br, and I) by DFT
Syed Hatim Shah, Peng Song, Taihong Huang, et al.
Materials Science in Semiconductor Processing (2024) Vol. 178, pp. 108400-108400
Closed Access | Times Cited: 14
Leveraging language representation for materials exploration and discovery
Jiaxing Qu, Yuxuan Richard Xie, Kamil Ciesielski, et al.
npj Computational Materials (2024) Vol. 10, Iss. 1
Open Access | Times Cited: 13
Exploring the Optoelectronic and Photovoltaic Characteristics of Lead‐Free Cs2TiBr6 Double Perovskite Solar Cells: A DFT and SCAPS‐1D Investigations
M. Khalid Hossain, S.S. Islam, Md. Najmus Sakib, et al.
Advanced Electronic Materials (2024)
Open Access | Times Cited: 12
Computational study of structural parameters, magnetic properties, half metallicity, and linear optical characteristics of transition-metal oxide double perovskites: Ba2MnReO6, Ba2NiReO6, and Sr2MnReO6
Saber Sâad Essaoud, Mohammed Elamin Ketfi, Said Al Azar, et al.
Indian Journal of Physics (2024)
Closed Access | Times Cited: 9
Study of optoelectronic, thermoelectric, mechanical properties of double perovskites Cs2AgAsX6 (X = cl, br, I) for solar cells and energy harvesting
Ghulam Mustafa, Sadaf Saba, Q. Mahmood, et al.
Optical and Quantum Electronics (2023) Vol. 55, Iss. 6
Closed Access | Times Cited: 19
Flexibility potential of Cs2BX6 (B = Hf, Sn, Pt, Zr, Ti; X = I, Br, Cl) with application in photovoltaic devices and radiation detectors
Songya Wang, Changcheng Chen, Shaohang Shi, et al.
Journal of Energy Chemistry (2024) Vol. 95, pp. 271-287
Closed Access | Times Cited: 6
Computational screening of Cs based vacancy‐ordered double perovskites for solar cell and photocatalysis applications
Xin-Yu Ye, Anmin Liu, Liguo Gao, et al.
EcoMat (2022) Vol. 5, Iss. 3
Open Access | Times Cited: 24
Pb-free halide perovskites for solar cells, light-emitting diodes, and photocatalysts
Pingping Jiang, Debdipto Acharya, George Volonakis, et al.
APL Materials (2022) Vol. 10, Iss. 6
Open Access | Times Cited: 23
Impact of pressure on structural, mechanical, optoelectronic and thermoelectric properties of vacancy-ordered double perovskite K2SeCl6
Salma Zahan, D. Afroj, Mohammad Abdur Rashid
Next Materials (2025) Vol. 8, pp. 100512-100512
Closed Access
Towards 30.78% Efficiency: SCAPS-1D and Genetic Algorithm-Assisted Design of Dual-Absorber Perovskite Solar Cells
Xianhang Li, Jiang Zhao
Materials Today Communications (2025), pp. 112406-112406
Closed Access
Mechanical, magneto-electronic and thermoelectric properties of Ba2MgReO6 and Ba2YMoO6 based cubic double perovskites: an ab initio study
Mohammed Elamin Ketfi, Saber Sâad Essaoud, Said Al Azar, et al.
Physica Scripta (2023) Vol. 99, Iss. 1, pp. 015908-015908
Closed Access | Times Cited: 12
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
Comprehensive study of Sr2VInO6 and SrFirst principle study of band gap tuning in Cs2InSbX6 (X = Cl, Br, I) for optoelectronic and thermoelectric applications
Fatima Aslam, Hamid Ullah, M. Hassan
Physica Scripta (2022) Vol. 97, Iss. 4, pp. 045801-045801
Closed Access | Times Cited: 17
DFT study of X‐site ion substitution doping of Cs 2 PtX 6 on its structural and electronic properties
Xinyu Ye, Anmin Liu, Yue Zhao, et al.
International Journal of Energy Research (2022) Vol. 46, Iss. 6, pp. 8471-8479
Open Access | Times Cited: 16
Ab-inito simulation of the structural, electronic and optical properties for the vacancy-ordered double perovskites ATiI (A = Cs or NH); a time-dependent density functional theory study
Masoumeh Talebi, A. Mokhtari, Vishtasb Soleimanian
Journal of Physics and Chemistry of Solids (2023) Vol. 176, pp. 111262-111262
Closed Access | Times Cited: 10
Page 1 - Next Page

Scroll to top