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:

Exploring the optoelectronic attributes, thermoelectric and photocatalytic potential of double perovskites Cs2BB'H6 (B = Al, Na and B'=Tl, In): A DFT study
Hudabia Murtaza, Qurat Ul Ain, Junaid Munir, et al.
Materials Science and Engineering B (2024) Vol. 301, pp. 117171-117171
Closed Access | Times Cited: 39

Showing 1-25 of 39 citing articles:

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

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: 39

A comprehensive theoretical analysis of the physical attributes of cesium-based Cs2LiTlCl6 double perovskites for eco-friendly technologies
Hudabia Murtaza, Quratul Ain, Junaid Munir, et al.
Physica B Condensed Matter (2024) Vol. 677, pp. 415729-415729
Closed Access | Times Cited: 33

A DFT approach to explore the structural, optoelectronic, mechanical, and thermoelectric attributes of lead-free RbInX3 (X = I, Br, Cl) halide perovskites for renewable energy applications
Hudabia Murtaza, Quratul Ain, Junaid Munir, et al.
Physica Scripta (2024) Vol. 99, Iss. 5, pp. 055947-055947
Closed Access | Times Cited: 26

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

First-principles study of structural, mechanical, optical, and electronic properties of double perovskite RbBa2Ti3O10 material for photocatalytic applications
Shoukat Hussain, Jalil Ur Rehman, Muhammad Bilal Tahir, et al.
International Journal of Hydrogen Energy (2024) Vol. 78, pp. 1123-1132
Closed Access | Times Cited: 18

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

A Theoretical Insight into the Physical Characteristics of Double Perovskite Rb2TlInBr6 for Renewable Energy Applications
Saif M. H. Qaid, Quratul Ain, Masoofa Akhtar, et al.
Crystal Research and Technology (2024) Vol. 59, Iss. 3
Closed Access | Times Cited: 10

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

A DFT approach to correlate the physical characteristics of novel chalcopyrites ASbN2(A = Li, Na) for green technology
Junaid Munir, Saif M. H. Qaid, Masood Yousaf, et al.
RSC Advances (2024) Vol. 14, Iss. 8, pp. 5617-5626
Open Access | Times Cited: 9

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

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

Investigations of the structural, mechanical and optoelectronic attributes of Rb2BB'Tl I6 ( B'= As, Ga) double perovskites for photovoltaics
Muhammad Kamran Jamil, Quratul Ain, Junaid Munir, et al.
Research Square (Research Square) (2024)
Open 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

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

First-Principles evaluation of Lead-Free X2NaIO6 (X=Sr, Ba) Double-Perovskite: For optoelectronic and solar cell applications
Asima Aziz, Nazia Bibi, Muhammad Usman, et al.
Chemical Physics (2024) Vol. 586, pp. 112405-112405
Closed Access | Times Cited: 5

Screening the Structural, Tuning Band Gaps, Optical and Thermal Properties of Inorganic A2AgRhF6 (A = Na, Rb) Double Perovskites Halide Using DFT Calculations
Muhammad Mahadi Abdul Jamil, Aparna Dixit, Junaid Munir, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
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

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

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

Computational study of physical properties of double perovskite RbBa2Zr3O10 material for photocatalytic applications: DFT insights
Shoukat Hussain, Jalil Ur Rehman, Abid Hussain, et al.
Materials Science in Semiconductor Processing (2025) Vol. 188, pp. 109255-109255
Closed Access

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

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