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:

Structural, mechanical, electronic, vibrational and thermoelectric properties of novel double perovskites Ba2MgPdO6 and Ba2MgPtO6 within DFT framework
Yashi Jain, Shaikh Sameer Muneersab, Deepika Shrivastava, et al.
Materials Science in Semiconductor Processing (2023) Vol. 158, pp. 107381-107381
Closed Access | Times Cited: 22

Showing 22 citing articles:

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: 35
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: 22
DFT Analysis of Ba2NbRhO6: A Promising Double Perovskite for Sustainable Energy Applications
Soufyane Belhachi, Samah Al‐Qaisi, Samah Saidi, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 15
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: 30
Theoretical Engineering of Structural, Electronic, and Optical Characteristics of Double Perovskite Sr2XWO6 (X = Co, Zn) for Optical Devices
Abrar Nazir, Ejaz Ahmad Khera, Zeeshan Anjum, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access | Times Cited: 10
Revealing structural, elastic, optoelectronic and thermoelectric properties of lead-free Ba2XTiO6 (X = Hf, Ce, Te) double perovskite for solar cells applications
Ibrar Ali Shah, Muhammad Imran, Niaz Ahmad Niaz, et al.
Journal of Computational Electronics (2024) Vol. 23, Iss. 2, pp. 396-406
Closed Access | Times Cited: 8
Ab initio study of fundamental properties of ACdX3 (A = K, Rb, Cs; and X = F, Cl, Br) halide perovskite compounds
Saadi Berri, N. Bouarissa
Emergent Materials (2023) Vol. 6, Iss. 3, pp. 1009-1025
Closed Access | Times Cited: 19
Ba2MgXO6 (X = S, Se), Chalcogenide‐Based Double Perovskite Materials for Green Optoelectronics and Thermoelectric Applications
Malak Azmat Ali, Abdullah Alodhayab, Saikh Mohammad, et al.
Energy Technology (2024) Vol. 12, Iss. 7
Closed Access | Times Cited: 7
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
Insights on structural, elastic, electronic, optical and thermodynamic properties and population analysis of double perovskite oxide Ba2MgXO6 (X = Se, Te)
Qi Dai, Qi-Qi Liang, Tianyu Tang, et al.
Materials Science in Semiconductor Processing (2023) Vol. 171, pp. 108003-108003
Closed Access | Times Cited: 15
Pressure induced variations from semiconducting to metallic for halide perovskite NaBeCl3 by first-principle calculations
Ruijie Song, Yan Chen, Shanjun Chen, et al.
Materials Today Communications (2023) Vol. 38, pp. 107706-107706
Closed Access | Times Cited: 13
Exploring the structural, elastic, electronic, optical properties and thermoelectric properties of Na2XGaF6 (X = In, or Tl) double perovskite: DFT Study
Gohar Ayub, Nasir Rahman, Mudasser Husain, et al.
Journal of Physics and Chemistry of Solids (2025), pp. 112617-112617
Closed Access
Effect of Low to High Pressure on the Structural, Mechanical, Electrical, and Optical Properties of Inorganic Material Ca3AsBr3: An Ab Initio Investigation
M. A. Islam, Ovijit Das, Dev Bahadur Khadka, et al.
ACS Omega (2024)
Open Access | Times Cited: 4
Structural, Mechanical, Electronic, Optical, and Thermoelectric Properties of Sr2XUO6 (X = Cr, Dy): A First Principles Investigation for Photovoltaic Uses
Muhammad Naeem Tabassam, Amir Shahzad, Amjad Almunyif, et al.
Journal of Physics and Chemistry of Solids (2025), pp. 112770-112770
Closed Access
First-principles investigation of the structural stability, electronic, and thermodynamic properties of Ba2NaHaO6 (Ha = Cl, Br, I) periodate double perovskites
Zia Ur Rehman, Zijing Lin
Journal of Materials Chemistry A (2024) Vol. 12, Iss. 15, pp. 8846-8861
Closed Access | Times Cited: 3
A DFT study to explore structural, electronic, optical and mechanical properties of lead-free Na2MoXO6 (X = Si, Ge, Sn) double perovskites for photovoltaic and optoelectronic applications
Arshad Khan, Naimat Ullah Khan, Asif Nawaz, et al.
Computational and Theoretical Chemistry (2024) Vol. 1240, pp. 114834-114834
Closed Access | Times Cited: 3
First-principles calculations to investigate elastic properties, chemical bonds, electronic properties, magnetic properties, and phonon spectrum of CuNFe3 and CuNCo3
Qi-Qi Liang, De‐Yuan Hu, Tianyu Tang, et al.
Journal of Materials Research and Technology (2023) Vol. 26, pp. 1798-1807
Open Access | Times Cited: 4
Insight view of thermal, mechanical and structural behavior of novel double perovskites Ba2XSbO6 (X = Sc, Y): A DFT based study
Shaikh Sameer Muneersab, Yashi Jain, Deepika Shrivastava, et al.
Computational Condensed Matter (2024) Vol. 40, pp. e00949-e00949
Closed Access | Times Cited: 1
Investigation of thermoelectric response, mechanical stability and thermodynamic behavior of Sr2MgPdO6 and Sr2MgPtO6 double perovskites: A DFT insights
Shaikh Sameer Muneersab, Yashi Jain, Deepika Shrivastava, et al.
Physica B Condensed Matter (2023) Vol. 666, pp. 415094-415094
Closed Access | Times Cited: 2
Pressure-induced band gap enhancement and temperature-dependent thermoelectric characterization of semiconducting Transition Metal Chalcogenides LiMS (M = Cu, Ag)
Yashi Jain, Rajnish Kurchania
Materials Science in Semiconductor Processing (2024) Vol. 186, pp. 109030-109030
Closed Access
A Dft Study to Explore Structural, Electronic, Optical and Mechanical Properties of Lead-Free Na2moxo6 (X=Si, Ge, Sn) Double Perovskites for Photovoltaic and Optoelectronic Applications
Arshad Khan, Naimat Ullah Khan, Abdul Manan, et al.
(2024)
Closed Access
Correction: Revealing structural, elastic, optoelectronic and thermoelectric properties of lead-free Ba2XTiO6 (X = Hf, Ce, Te) double perovskite for solar cells applications
Ibrar Ali Shah, Muhammad Imran, Niaz Ahmad Niaz, et al.
Journal of Computational Electronics (2024) Vol. 23, Iss. 2, pp. 407-417
Open Access
Tuning the physical attributes of A-site double perovskites SrMInSbO6 (M= Hf, Ca) for optoelectronics
Hudabia Murtaza, Quratul Ain, Junaid Munir, et al.
Physica Scripta (2024) Vol. 99, Iss. 10, pp. 105927-105927
Closed Access
Page 1

Scroll to top