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:

Ab-Initio Calculations of Structural, Optoelectronic, Thermoelectric, and Thermodynamic Properties of Mixed-Halide Perovskites RbPbBr3−xIx (x = 0 to 3): Applicable in Renewable Energy Devices
Monika Rani, Peeyush Kumar Kamlesh, Sunil Kumawat, et al.
ECS Journal of Solid State Science and Technology (2023) Vol. 12, Iss. 8, pp. 083006-083006
Closed Access | Times Cited: 36

Showing 1-25 of 36 citing articles:

Modeling and simulation of multifaceted properties of X2NaIO6 (X = Ca and Sr) double perovskite oxides for advanced technological applications
Jitendra Kumar Bairwa, Monika Rani, Peeyush Kumar Kamlesh, et al.
Journal of Molecular Modeling (2023) Vol. 29, Iss. 12
Closed Access | Times Cited: 39

A DFT study of structural, electronic, mechanical, optical, and hydrogen storage properties of quaternary hydride phase Li4BN3H10
Saadi Berri
Computational Condensed Matter (2024) Vol. 39, pp. e00902-e00902
Closed Access | Times Cited: 21

Electro-optic and transport properties with stability parameters of cubic KMgX (X = P, As, Sb, and Bi) half-Heusler materials: Appropriate for green energy applications
Ghanshyam Lal Menaria, Upasana Rani, Peeyush Kumar Kamlesh, et al.
Modern Physics Letters B (2024) Vol. 38, Iss. 29
Closed Access | Times Cited: 20

Comprehensive theoretical investigation of NaAlX (X=C, Si and Ge) half-Heusler compounds: Unveiling the multifaceted properties for advanced applications
Ghanshyam Lal Menaria, Upasana Rani, Peeyush Kumar Kamlesh, et al.
International Journal of Modern Physics B (2024)
Closed Access | Times Cited: 14

Unveiling the Potential of GaPbI3 Perovskite: Structural, Mechanical, and Optoelectronic Insights for Next-Generation Solar Cells
Md. Harun-Or-Rashid, K. M. Faridul Hasan, Khandoker Mainul Islam, et al.
Materials Today Communications (2025), pp. 111490-111490
Closed Access | Times Cited: 1

First-Principles Calculations of Novel Lead-Free X2GeSnI6 (X = Rb, Cs) Double Perovskite Compounds for Optoelectronic and Energy Exploitations
Malak Azmat Ali, M. Musa Saad H.‐E., Ammar M. Tighezza, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2023) Vol. 34, Iss. 4, pp. 1609-1619
Closed Access | Times Cited: 28

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

First-Principles Study on the Optoelectronic and Mechanical Properties of Lead-Free Semiconductor Silicon Perovskites ASiBr3 (A = K, Rb, Cs)
Danish Abdullah, Dinesh C. Gupta
ECS Journal of Solid State Science and Technology (2024) Vol. 13, Iss. 6, pp. 064004-064004
Closed Access | Times Cited: 8

Study of electronic, mechanical, thermoelectric, and optical aspects of K2AlAg(Br/I)6 for solar cells, and energy storage applications
Taharh Zelai, Ghulam Mustafa, Saud Alotaibi, et al.
Inorganic Chemistry Communications (2024) Vol. 163, pp. 112344-112344
Closed Access | Times Cited: 5

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

Novel TlGeX (X=Cl,Br) Double Perovskites for Solar Cell, Optoelectronic, and Thermoelectric Applications: A DFT Investigation
Redi Kristian Pingak, A. Harbi, Soukaina Bouhmaidi, et al.
Chemical Physics Impact (2024), pp. 100749-100749
Open Access | Times Cited: 5

Effect of X (X = Sb, N, B) doping on structural, electronic, optical, photocatalytic, and thermoelectric properties of spinel CdIn2S4 for energy harvesting: A DFT approach
Ibtissam Jamaï, Naoual Bekkioui, Meryem Ziati, et al.
Materials Science and Engineering B (2025) Vol. 313, pp. 117996-117996
Closed Access

Designing of new halide perovskite based on Rb & Be for advanced applications: DFT-calculations
Shahzad Naseem, Robina Ashraf, Nidhal Drissi, et al.
Ceramics International (2025)
Closed Access

Investigation of Structural, Electronic, Optical, and Elastic Properties of Ru-Based Inorganic Halide Perovskites ARuBr3 (A = K, Rb, Cs) via DFT Computations
Danish Abdullah, Dinesh C. Gupta
Arabian Journal for Science and Engineering (2024)
Closed Access | Times Cited: 4

Full analysis for the optical properties of the Cs2XInBr6 (X = Cu or Ag) double perovskites using both GW and Bethe–Salpeter approaches
Fatemeh Negahdari, Azam Mokhtari, Vishtasb Soleimanian
Journal of Molecular Modeling (2025) Vol. 31, Iss. 1
Closed Access

Computationally Engineered K2TlGaZ6 (Z= Cl, Br and I) Double Perovskites for Eco-Friendly Technological Applications: A DFT Study
Sohail Ahmad, Syed Awais Ahmad, Syed Hatim Shah, et al.
Materials Today Communications (2025) Vol. 44, pp. 111940-111940
Closed Access

Investigating the potential of triclinic ABSe3 (A = Li, Na, K, Rb, Cs; B = Si, Ge, Sn) perovskites as a new class of lead-free photovoltaic materials
Eman Khalafalla Mahmoud, S.I. El‐Dek, Ahmed A. Farghali, et al.
Scientific Reports (2024) Vol. 14, Iss. 1
Open Access | Times Cited: 3

Tuning of band gap and enhancing electronic properties of CsSnBr3 under high pressure for optoelectronic applications
M. Musa Saad H.‐E., B. O. Alsobhi, Abdelkareem Almeshal
Computational Condensed Matter (2023) Vol. 38, pp. e00870-e00870
Closed Access | Times Cited: 8

Mechanical, Optoelectronic, and Thermoelectric Performance of Li-based Double Perovskites Li2CuSbZ6 (Z = Cl, Br, I): First-Principles Calculations
Bisma Younas, Rabia Zafar, Shahzad Naseem, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 2

DFT based study of copper calcium halide perovskite nanomaterials for optoelectronic and energy applications
Shahzad Naseem, N.A. Noor, Robina Ashraf, et al.
Results in Physics (2024) Vol. 58, pp. 107485-107485
Open Access | Times Cited: 1

Temperature dependent dielectric mechanism of lead-free double perovskite Sr2YbNbO6
A. Barua, Sanjoy Kumar Dey, Sanjay Kumar
Journal of Electroceramics (2024)
Closed Access | Times Cited: 1

The structural, electronic, optical, thermoelectric, and magnetic properties of the Perovskite PrFeO3: DFT and Monte Carlo simulations
S. Benyoussef, A. Jabar, S. Idrissi, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 10
Closed Access | Times Cited: 1

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