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:

First principles studies on optoelectronics and transport properties of KSrY (Y = Sb, Bi) for renewable energy application
Debidatta Behera, Samah Al‐Qaisi, Mumtaz Manzoor, et al.
Materials Science and Engineering B (2023) Vol. 297, pp. 116765-116765
Closed Access | Times Cited: 29

Showing 1-25 of 29 citing articles:

A theoretical investigation of the Ba2CePtO6 double perovskite for optoelectronic and thermoelectric applications
Abderrazak Boutramine, Samah Al‐Qaisi, Malak Azmat Ali, et al.
Optical and Quantum Electronics (2024) Vol. 56, Iss. 3
Closed Access | Times Cited: 43
Opto‐electronic and thermophysical characteristics of A2TlAgF6 (A = Rb, Cs) for green technology applications
Samah Al‐Qaisi, Nazia Iram, Samah Saidi, et al.
Journal of Computational Chemistry (2024) Vol. 45, Iss. 18, pp. 1576-1586
Closed Access | Times Cited: 37
Tunable opto-electronic and thermoelectric response of alkali based half-Heusler semiconductors AMgN (A = Rb, Cs) for sustainable energy: A computational approach
Abrar Nazir, Ejaz Ahmad Khera, Mumtaz Manzoor, et al.
Materials Science and Engineering B (2024) Vol. 303, pp. 117338-117338
Closed Access | Times Cited: 23
Tailoring the physical, optoelectronic and transport properties of novel lead-free Sodium perovskites Na2TeX6 (X = Cl, Br, I) using DFT computation for photovoltaic and thermal devices
Mumtaz Manzoor, Mukhtiar Hussain, Muhammad Aslam, et al.
Chinese Journal of Physics (2024) Vol. 89, pp. 1333-1346
Closed Access | Times Cited: 18
Studies on Optoelectronic and Transport Properties of XSnBr3 (X = Rb/Cs): A DFT Insight
Debidatta Behera, Boumaza Akila, Sanat Kumar Mukherjee, et al.
Crystals (2023) Vol. 13, Iss. 10, pp. 1437-1437
Open Access | Times Cited: 34
Vibrational and transport phenomenon in Cs2CdZnCl6 double perovskite: A DFT study
Nazia Erum, Ramesh Sharma, Hamid Ullah, et al.
Solid State Ionics (2023) Vol. 403, pp. 116401-116401
Closed Access | Times Cited: 24
First-principles investigation on anti-perovskites on Rb3OX (X=Cl, Br, I): Promising compounds for high performance photovoltaics and thermoelectric
Nazia Iram, Ramesh Sharma, Javed Ahmad, et al.
Materials Science in Semiconductor Processing (2024) Vol. 174, pp. 108168-108168
Closed Access | Times Cited: 11
Predicting structural, elastic, and optoelectronic properties of oxide perovskites HfXO3 (X =Be, Mg) employing the DFT approach
Saima Naz Khan, Aiman Jehan, Mudasser Husain, et al.
Optik (2024) Vol. 303, pp. 171724-171724
Closed Access | Times Cited: 9
Tailoring structural, electronic, elastic and optical properties of Strontium-based XSrO3 (X = Rb, Cs) oxide perovskites employing density functional theory
Wasi Ullah, Mudasser Husain, Nasir Rahman, et al.
Physica Scripta (2024) Vol. 99, Iss. 3, pp. 035939-035939
Closed Access | Times Cited: 6
Exploring structural, optoelectronic, and thermoelectric properties of SrCaGe and SrCaSn half Heusler compounds
D. Bahara, Samah Al‐Qaisi, Boumaza Akila, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 9
Closed Access | Times Cited: 6
Theoretical insights into the structural, optoelectronic, thermoelectric, and thermodynamic behavior of novel quaternary LiZrCoX (X = Ge, Sn) compounds based on first-principles study
Meena Kumari, Jisha Annie Abraham, Ramesh Sharma, et al.
RSC Advances (2023) Vol. 13, Iss. 42, pp. 29522-29535
Open Access | Times Cited: 16
Revealing the remarkable structural, electronic, elastic, and optical properties of Zn-based fluoropervskite ZnXF3 (x = Sr, Ba) employing DFT
Wasi Ullah, Rafia Nasir, Mudasser Husain, et al.
Indian Journal of Physics (2024) Vol. 98, Iss. 10, pp. 3559-3570
Closed Access | Times Cited: 5
Probing the Optoelectronic and Thermoelectric Performance of Inorganic Halide Perovskite Rb2KInI6 for Renewable Energy Applications via DFT Computations
Mumtaz Manzoor, Jisha Annie Abraham, Ramesh Sharma, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 5
An Examination of the Vibrational, Mechanical, Thermoelectric Features and Stability of Novel Half‐Heusler XVIn (X = Pd, Pt) by Density Functional Theory Computation
Haris Arquam, Anshuman Srivastava, Kunjee Lal Meena, et al.
physica status solidi (b) (2024) Vol. 261, Iss. 5
Closed Access | Times Cited: 4
First Principles Studies on Structural, Elastic, Electronic, Optical Properties of MgSrPb and MgSrSi Half Heusler Alloys
Junaid Khan, Ashim Dutta, T. Mundad, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2025)
Closed Access
Investigating Structural and Electronic Features, Band Gap Modulation, and Optical Absorption in ASnCl₃ (A = Na, K) Perovskites for Optoelectronic Applications
Dhan Raj Lawati, Junaid Khan, Ashim Dutta, et al.
Solid State Communications (2025), pp. 115850-115850
Closed Access
Insight to structural, mechanical, electronic and optical properties of YSbPd and YSbPt half Heusles: an ab-initio investigation
Junaid Khan, Dhan Raj Lawati, Ashim Dutta, et al.
Optical and Quantum Electronics (2025) Vol. 57, Iss. 2
Closed Access
From phase transitions to photonics performance: First-principles exploration of InXAl1−XP (x = 0.0 0.25, 0.5, 0.75 and 1) ternary alloys for next-generation optoelectronics
Sonia Chebouki, O. Nemiri, F. Oumelaz, et al.
Polyhedron (2025), pp. 117514-117514
Closed Access
DFT Insights Into the Structural, Stability, Elastic, and Optoelectronic Characteristics of Na2LiZF6 (Z = Ir and Rh) Double Perovskites for Sustainable Energy
Adil Es‐Smairi, Samah Al‐Qaisi, N. Sfina, et al.
Journal of Computational Chemistry (2025) Vol. 46, Iss. 8
Closed Access
Structural, opto-electronic, and elastic responses of double perovskite K2NaTiA6 (A=Cl and Br) for photovoltaic application: A DFT study
Junaid Khan, Tanvi Sharma, Norah Algethami, et al.
International Journal of Modern Physics B (2025)
Closed Access
Lowering of Lattice Thermal Conductivity through Strain Application on LiCaB Half-Heusler Alloys in Presence of Aliovalent Doping
Geetimallika Das, Bulumoni Kalita
Journal of Physics and Chemistry of Solids (2025), pp. 112809-112809
Closed Access
First‐principles calculations to investigate structural, electronic, optical, and transport properties of half‐Heusler VFeZ (Z = N and P) compounds
Perpetua Wanjiru Muchiri, M. Agouri, Sahar Abdeen Mohamed, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 7
Closed Access | Times Cited: 3
Hydrostatic Pressure‐Tuning of Opto‐Electronic and Thermoelectric Properties Half‐Heusler Alloy RhTiP With DFT Analysis
Aparna Dixit, Arti Saxena, Jisha Annie Abraham, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 19
Closed Access | Times Cited: 2
Alkali-based half metals as sustainable materials for spin electronics and energy harvesting application – materials computation
Klinton Brito K, Sudharsan Balasubramanian, M. Srinivasan, et al.
Computational and Theoretical Chemistry (2024) Vol. 1241, pp. 114871-114871
Closed Access | Times Cited: 1
Optimizing the thermoelectric behavior of novel quaternary CoIrMnX (X=Sn, Sb) alloys through chemical potential or carrier concentration doping
T. Ghellab, Z. Charifi, H. Baaziz
Solid State Communications (2024) Vol. 389, pp. 115594-115594
Closed Access
Page 1 - Next Page

Scroll to top