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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:

Unveiling the mechanical, structural, thermoelectric, and optoelectronic potential of K2NaGaBr6 and K2RbTlBr6 double perovskites for sustainable technologies
Hudabia Murtaza, Quratul Ain, Junaid Munir, et al.
Solar Energy (2024) Vol. 273, pp. 112502-112502
Closed Access | Times Cited: 26

Showing 1-25 of 26 citing articles:

Lead-Free Double Halide Perovskite Compounds: Unveiling the Structural, Optoelectronic, and Transport Properties of A2TlRhF6 (A = K, Rb) for Robust and Sustainable Green Energy Applications
Abrar Nazir, Arti Saxena, Ejaz Ahmad Khera, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2025)
Closed Access | Times Cited: 1
Spin-polarized analysis of the magneto-electronic, mechanical and optical response of double perovskites Cs2XCeI6 (X=Li, Na): A DFT study
Hudabia Murtaza, Quratul Ain, Junaid Munir, et al.
Materials Science in Semiconductor Processing (2024) Vol. 181, pp. 108645-108645
Closed Access | Times Cited: 9
The screening of the potential features of potassium-based K2BGaI6 (B = Tl, Rb) double perovskites for eco-friendly technologies: a first-principles study
Quratul Ain, Junaid Munir, Hudabia Murtaza, et al.
Optical and Quantum Electronics (2024) Vol. 56, Iss. 7
Closed Access | Times Cited: 7
First-principles analysis to assess the solar water splitting and hydrogen storage capabilities of Cs2XGaH6 (X= Al, Na)
Hudabia Murtaza, Quratul Ain, Junaid Munir, et al.
International Journal of Hydrogen Energy (2024) Vol. 83, pp. 124-132
Closed Access | Times Cited: 7
A spin-polarized DFT analysis of the physical attributes of vacancy ordered Rb2TcCl6 double perovskite for optoelectronic and spintronics
Ijaz Ali, Junaid Munir, Quratul Ain, et al.
Journal of Magnetism and Magnetic Materials (2024) Vol. 601, pp. 172180-172180
Closed Access | Times Cited: 6
Computational exploration of pressure-dependent structural and optoelectronic features of novel Jahn-Teller-distorted halide double perovskites
Diwen Liu, Huan Peng, Huihui Zeng, et al.
Solar Energy (2024) Vol. 282, pp. 112982-112982
Closed Access | Times Cited: 5
A precise prediction for the hydrogen storage ability of perovskite XPH3 (X=Li, Na, K) hydrides: First-principles study
Hudabia Murtaza, Quratul Ain, Shams A.M. Issa, et al.
International Journal of Hydrogen Energy (2024) Vol. 94, pp. 1084-1093
Closed Access | Times Cited: 5
Pressure-induced modifications in the structural, thermodynamic, electronic, optical and mechanical attributes of CaTiF6 perovskite halide for optoelectronic applications
Hudabia Murtaza, Junaid Munir, Quratul Ain, et al.
Solar Energy (2025) Vol. 290, pp. 113360-113360
Closed Access
The half-metallicity, thermoelectric and optoelectronic attributes of K2CeB’X6 (B’=Ag, Cu & X=Cl, Br) for spintronics and renewable energies: A spin-polarized DFT study
Inamul Mursaleen, Junaid Munir, Quratul Ain, et al.
Journal of Physics and Chemistry of Solids (2024) Vol. 193, pp. 112187-112187
Closed Access | Times Cited: 4
A DFT-based determination of the physical attributes of Cs2InBiF6 fluoroperovskite by using multiple potentials
Hudabia Murtaza, Quratul Ain, Ahmed S. Jbara, et al.
Optical and Quantum Electronics (2024) Vol. 56, Iss. 9
Closed Access | Times Cited: 4
Theoretical evaluation of the hydrogen storage, mechanical, and optoelectronic properties of antiperovskites X3H(ZnH4) (X = Na, K, Rb, Cs)
Diwen Liu, Kaixin Cao, Jian Huang, et al.
International Journal of Hydrogen Energy (2025) Vol. 113, pp. 190-197
Closed Access
Investigation of structural transition and indirect-direct bandgap tuning of Cs2AuIAuIIIX6 (X = Cl, Br, I) via single-atom doping
Rongjian Sa, Kaixin Cao, Huiling Zhang, et al.
Materials Science in Semiconductor Processing (2025) Vol. 192, pp. 109447-109447
Closed Access
Exploring the potential of lead-free double perovskites K2BBiBr6 (B=Cu, Ag) for advanced optoelectronic and thermoelectric applications: A DFT study
Aissani Ali, Besbes Anissa, Djelti Radouan, et al.
Modern Physics Letters B (2025)
Closed Access
The Ferromagnetic Character, Mechanical and Optoelectronic Attributes of Rubidium-Based Rb2NaMoX6 (X = Br, I) Double Perovskites: Spin-Polarized Computations
Inamul Mursaleen, Junaid Munir, Quratul Ain, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 3
The effect of compressional strain on the physical attributes of Rb3TlCl6 double perovskites: First-principles predictions
Hudabia Murtaza, Junaid Munir, Quratul Ain, et al.
Materials Science and Engineering B (2024) Vol. 308, pp. 117547-117547
Closed Access | Times Cited: 2
An ab initio study to investigate the physical properties of CsEuX3 (X=Cl, Br, and I) using different Exchange-Correlation potentials
Anas Y. Al‐Reyahi, Said Al Azar, Saber Sâad Essaoud, et al.
Results in Physics (2024), pp. 107980-107980
Open Access | Times Cited: 2
Computational study of Rubidium-Rb based cubic Rb2TlCoF6 double perovskite material for photocatalytic water degradation applications: A DFT investigations
Muhammad Khuram Shahzad, Shoukat Hussain, Muhammad Umair Farooq, et al.
International Journal of Hydrogen Energy (2024) Vol. 89, pp. 117-126
Closed Access | Times Cited: 2
A spin-polarized analysis of the half-metallicity, mechanical, structural and optoelectronic attributes of full-Heusler XVCo2 (X = B and P) alloys
Faiza Firdous, Quratul Ain, Shams A.M. Issa, et al.
RSC Advances (2024) Vol. 14, Iss. 47, pp. 34679-34689
Open Access | Times Cited: 2
Numerical Modeling and DFT Study for a CsPbCl3 Lead-Based Perovskite Solar Cell Using Zn-Doped Cu2O as HTL
Mohamed Amine Hachimi, A. Tarbi, M. El-Mrabet, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 1
Study the electronic, optical, and thermoelectric characteristics of cubic perovskite BXO3 (X = P, As, Sb, Bi): DFT calculations
Said Al Azar
Results in Physics (2024) Vol. 66, pp. 108005-108005
Open Access | Times Cited: 1
New semiconducting K2MgSiH6 (H = Cl & Br) halides have been investigated via DFT approach; their mechanical, optical, and structural properties were studied in detail
Javed Iqbal, Habib Ullah, Mohammad Khishe, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 1
First-Principles Prediction of the Optoelectronic, Mechanical, Thermodynamic and Hydrogen Storage Attributes of Double Perovskite Rb2NaXH6 (X = Al, In) Hydrides
Hudabia Murtaza, Junaid Munir, Qurat Ul Ain, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 1
The Hydrogen Storage and Extraction Abilities of Cesium-Based Perovskite Hydrides Cs2Tl$$\:{\varvec{B}}^{\varvec{{\prime\:}}}$$H6($$\:{\varvec{B}}^{\varvec{{\prime\:}}}$$=In, Ga): First-Principles Calculations
Hudabia Murtaza, Junaid Munir, Qurat Ul Ain, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 1
New Semiconducting Lead-Free Halide Double Perovskite Ag2LiGaF6 for Optoelectronic and Thermoelectric Applications
Bharat Bhushan Bhardwaj, Rajnish Kurchania
Solid State Communications (2024), pp. 115701-115701
Closed Access
Spin-polarized scrutiny on structural, elastic, thermodynamic, magneto-electronic, and optical attributes of rare-earth based Eu2XWO6 (X=Mg, Zn) double perovskites for spintronic and optoelectronics
Hudabia Murtaza, Junaid Munir, Quratul Ain, et al.
Journal of Rare Earths (2024)
Closed Access
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