OpenAlex Citation Counts

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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:

Effect of bandgap tunability on the physical attributes of potassium-based K2CuBiX6 (X = I, Br, Cl) double perovskites for green technologies
Hudabia Murtaza, Qurat Ul Ain, Junaid Munir, et al.
Inorganic Chemistry Communications (2024) Vol. 162, pp. 112206-112206
Closed Access | Times Cited: 42

Showing 1-25 of 42 citing articles:

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

The physical attributes of rubidium-based Rb2TlRhF6 double perovskite halide: A first-principles investigation
Saif M. H. Qaid, Hudabia Murtaza, Quratul Ain, et al.
Physica B Condensed Matter (2024) Vol. 685, pp. 416000-416000
Closed Access | Times Cited: 19

Investigations of the Structural, Mechanical and Optoelectronic Attributes of Rb2TlB′I6 (B′ = As, Ga) Double Perovskites for Photovoltaics
Muhammad Mahadi Abdul Jamil, Quratul Ain, Junaid Munir, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024) Vol. 34, Iss. 9, pp. 3984-3994
Closed Access | Times Cited: 17

Mechanical, optoelectronic, and transport characteristics of stable halide double perovskites K2TlSbY6 (Y = Cl, Br, and I): First principles approach
Ahmad Ayyaz, Saqlain A. Dar, Imed Boukhris, et al.
Materials Science and Engineering B (2025) Vol. 316, pp. 118134-118134
Closed Access | Times Cited: 1

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

A precise prediction of structure stability and hydrogen storage capability of KCdH3 perovskite hydride using density functional theory calculations
Quratul Ain, Haider T. Naeem, Mubashar Ali, et al.
Journal of Energy Storage (2024) Vol. 100, pp. 113734-113734
Closed Access | Times Cited: 10

First-principles screening of XSbF3 (X = Ba and Ra) fluoroperovskites: an insight into structural, optoelectronic and thermal properties
Muhammad Mubashir, Mubashar Ali, Quratul Ain, et al.
Physica Scripta (2024) Vol. 99, Iss. 6, pp. 0659b3-0659b3
Closed Access | Times Cited: 9

Novel vacancy-ordered RbKGeCl6 and RbKGeBr6 double perovskites for optoelectronic and thermoelectric applications: an ab-initio DFT study
Redi Kristian Pingak, A. Harbi, M. Moutaabbid, et al.
Physica Scripta (2024) Vol. 99, Iss. 6, pp. 0659c8-0659c8
Closed Access | Times Cited: 9

Novel KXBr3 (X = Ca, Sr, Ba) lead-free halide perovskites for optoelectronic applications: A DFT investigation of mechanical and optoelectronic properties
Redi Kristian Pingak, Zakarias Seba Ngara, Albert Zicko Johannes, et al.
Computational Condensed Matter (2024) Vol. 40, pp. e00928-e00928
Closed Access | Times Cited: 9

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

Vacancy-ordered CsRbGeCl6 and CsRbGeBr6 perovskites as new promising non-toxic materials for photovoltaic applications: A DFT investigation
Redi Kristian Pingak, A. Harbi, Soukaina Bouhmaidi, et al.
Chemical Physics (2024) Vol. 584, pp. 112348-112348
Closed Access | Times Cited: 8

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

Optoelectronic, thermoelectric and 3D-Elastic properties of lead-free inorganic perovskites CsInZrX6 (I, Cl and Br) for optoelectronic and thermoelectric applications
A. Harbi, Redi Kristian Pingak, M. Moutaabbid
Physica Scripta (2024) Vol. 99, Iss. 8, pp. 085936-085936
Closed Access | Times Cited: 6

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

The quest of novel materials for renewable energy: A DFT approach of tuning the physical attributes of KInX3 (X=F, Cl, Br, I) perovskites
Masoofa Akhtar, Junaid Munir, Hudabia Murtaza, et al.
Physica B Condensed Matter (2025), pp. 416937-416937
Closed Access

Optoelectronic and transport response of double perovskites Na2AuMX6(M = Al, Ga, and X = Br, I) for energy harvesting: A DFT investigation
Ahmad Ayyaz, Hissah Saedoon Albaqawi, Fekhra Hedhili, et al.
Materials Science and Engineering B (2025) Vol. 316, pp. 118133-118133
Closed Access

Exploring hydrogen storage attributes of alkali metal XNH6 (X=Li, Na, K) perovskite hydrides using DFT calculations
Hudabia Murtaza, Quratul Ain, Razan A. Alshgari, et al.
Journal of Power Sources (2025) Vol. 641, pp. 236788-236788
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

Engrossing Structural Developments of Double Perovskites for Viable Energy Applications
Mariyam Saniya, Iqra Sadiq, Saman Shaheen, et al.
Materials Today Catalysis (2024) Vol. 7, pp. 100067-100067
Open Access | Times Cited: 4

First Principles Elaboration of Optoelectronic Response, Thermoelectric Performance, and Elastic Features of Stable and Eco-Friendly Double Perovskites K2CuAl(Cl/Br/I)6 for Energy Applications
Ahmad Ayyaz, Ayman S. Alofi, Syed Kashif Ali, et al.
Journal of Physics and Chemistry of Solids (2025) Vol. 199, pp. 112559-112559
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

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