
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:
Potential lead-free small band gap halide double perovskites Cs2CuMCl6 (M = Sb, Bi) for green technology
Muskan Nabi, Dinesh C. Gupta
Scientific Reports (2021) Vol. 11, Iss. 1
Open Access | Times Cited: 87
Muskan Nabi, Dinesh C. Gupta
Scientific Reports (2021) Vol. 11, Iss. 1
Open Access | Times Cited: 87
Showing 1-25 of 87 citing articles:
Perovskite oxides as active materials in novel alternatives to well-known technologies: A review
Andreja Žužić, Antonia Ressler, Jelena Macan
Ceramics International (2022) Vol. 48, Iss. 19, pp. 27240-27261
Closed Access | Times Cited: 80
Andreja Žužić, Antonia Ressler, Jelena Macan
Ceramics International (2022) Vol. 48, Iss. 19, pp. 27240-27261
Closed Access | Times Cited: 80
First-principles investigations of Na2CuMCl6 (M = Bi, Sb) double perovskite semiconductors: Materials for green technology
Samah Al‐Qaisi, Muhammad Mushtaq, Sultan Alomairy, et al.
Materials Science in Semiconductor Processing (2022) Vol. 150, pp. 106947-106947
Closed Access | Times Cited: 80
Samah Al‐Qaisi, Muhammad Mushtaq, Sultan Alomairy, et al.
Materials Science in Semiconductor Processing (2022) Vol. 150, pp. 106947-106947
Closed Access | Times Cited: 80
First-principles calculations to investigate structural, electronic, elastic, optical and transport properties of halide double perovskites Cs2ABF6 (AB = BiAu, AgIr, CuBi, GaAu, InAs, InAg, InAu, InSb and InBi) for solar cells and renewable energy applications
Saadi Berri
Chemical Physics Letters (2023) Vol. 826, pp. 140653-140653
Closed Access | Times Cited: 76
Saadi Berri
Chemical Physics Letters (2023) Vol. 826, pp. 140653-140653
Closed Access | Times Cited: 76
First-principles investigations of the mechanically and thermodynamically stable potassium-based double perovskites K2TlAsX6 (X = Cl, Br) for optoelectronic and renewable applications
Junaid Munir, Inamul Mursaleen, Hamid M. Ghaithan, et al.
Materials Science and Engineering B (2023) Vol. 298, pp. 116830-116830
Closed Access | Times Cited: 56
Junaid Munir, Inamul Mursaleen, Hamid M. Ghaithan, et al.
Materials Science and Engineering B (2023) Vol. 298, pp. 116830-116830
Closed Access | Times Cited: 56
First principles insight on mechanical stability, optical and thermoelectric response of novel lead-free Rb2ScCuBr6 and Cs2ScCuBr6 double perovskites
Ahmad Ayyaz, G. Murtaza, Ahmad Usman, et al.
Materials Science in Semiconductor Processing (2023) Vol. 169, pp. 107910-107910
Closed Access | Times Cited: 47
Ahmad Ayyaz, G. Murtaza, Ahmad Usman, et al.
Materials Science in Semiconductor Processing (2023) Vol. 169, pp. 107910-107910
Closed Access | Times Cited: 47
Scrutinized the spin-orbit coupling effect on the elastically and thermodynamically stable Rb2BCl6 (B = Pb, Ti) double perovskites for photocatalytic, optoelectronic and renewable energy applications
Moeen Ud Din, Junaid Munir, Thamraa Alshahrani, et al.
Materials Science in Semiconductor Processing (2023) Vol. 163, pp. 107569-107569
Closed Access | Times Cited: 46
Moeen Ud Din, Junaid Munir, Thamraa Alshahrani, et al.
Materials Science in Semiconductor Processing (2023) Vol. 163, pp. 107569-107569
Closed Access | Times Cited: 46
Theoretical insight of stabilities and optoelectronic properties of double perovskite Cs2CuIrF6: Ab-initio calculations
M. Caid, Y. Rached, D. Rached, et al.
Journal of Molecular Modeling (2023) Vol. 29, Iss. 6
Closed Access | Times Cited: 43
M. Caid, Y. Rached, D. Rached, et al.
Journal of Molecular Modeling (2023) Vol. 29, Iss. 6
Closed Access | Times Cited: 43
Comparative DFT-based investigation of physical properties of Cs2MBiBr6 (M= Ag, Cu, and Au) Perovskites: Sustainable materials for renewable energy
Ahmad Ayyaz, G. Murtaza, Akhlaq Ahmed, et al.
Computational Condensed Matter (2024) Vol. 38, pp. e00885-e00885
Closed Access | Times Cited: 24
Ahmad Ayyaz, G. Murtaza, Akhlaq Ahmed, et al.
Computational Condensed Matter (2024) Vol. 38, pp. e00885-e00885
Closed Access | Times Cited: 24
Lead-free Cs2InAsX6 (X = Cl, Br) halide double perovskites: A DFT perspective on their potential for sustainable energy applications
Muhammad Zafarullah Kazim, Naveed Raza, Shatha A. Aldaghfag, et al.
Journal of Physics and Chemistry of Solids (2024) Vol. 189, pp. 111954-111954
Closed Access | Times Cited: 23
Muhammad Zafarullah Kazim, Naveed Raza, Shatha A. Aldaghfag, et al.
Journal of Physics and Chemistry of Solids (2024) Vol. 189, pp. 111954-111954
Closed Access | Times Cited: 23
A comparative study of the structural, mechanical, electronic, and optical properties of lead-free cubic AGeX3 (A = Cs, K, and Rb; X = Cl, Br, and I) perovskites: Insights from DFT simulation
Md. Asrafusjaman, Mst. Asma Khatun, Esheta Mahfuj, et al.
Results in Physics (2024) Vol. 57, pp. 107405-107405
Open Access | Times Cited: 21
Md. Asrafusjaman, Mst. Asma Khatun, Esheta Mahfuj, et al.
Results in Physics (2024) Vol. 57, pp. 107405-107405
Open Access | Times Cited: 21
Study of mechanical, optoelectronic, and thermoelectric properties of Rb2ScAuZ6 (Z = Br, I) for energy harvesting applications
Ahmad Ayyaz, Q. Mahmood, G. Murtaza, et al.
Inorganic Chemistry Communications (2024) Vol. 165, pp. 112520-112520
Closed Access | Times Cited: 15
Ahmad Ayyaz, Q. Mahmood, G. Murtaza, et al.
Inorganic Chemistry Communications (2024) Vol. 165, pp. 112520-112520
Closed Access | Times Cited: 15
Structural, elastic, electronic, optical and thermoelectric response of lead-free double perovskite Rb2TlInX6 (X=Cl, I) for energy storage devices: DFT+SOC investigations
Moeen Ud Din, Quratul Ain, Masood Yousaf, et al.
Materials Science in Semiconductor Processing (2022) Vol. 152, pp. 107081-107081
Closed Access | Times Cited: 49
Moeen Ud Din, Quratul Ain, Masood Yousaf, et al.
Materials Science in Semiconductor Processing (2022) Vol. 152, pp. 107081-107081
Closed Access | Times Cited: 49
Tuning of band gap by anions (Cl, Br, I) of double perovskites Rb2AgAsX6 (Cl, Br, I) for solar cells and thermoelectric applications
Ghazanfar Nazir, Q. Mahmood, M. Hassan, et al.
Physica Scripta (2022) Vol. 98, Iss. 2, pp. 025811-025811
Closed Access | Times Cited: 38
Ghazanfar Nazir, Q. Mahmood, M. Hassan, et al.
Physica Scripta (2022) Vol. 98, Iss. 2, pp. 025811-025811
Closed Access | Times Cited: 38
Physical properties of elastically and thermodynamically stable magnetic AcXO3 (X = Cr, Fe) perovskite oxides: a DFT investigation
Junaid Munir, M Khuram Iftikhar, M. Imran Jamil, et al.
Physica Scripta (2023) Vol. 98, Iss. 6, pp. 065513-065513
Closed Access | Times Cited: 37
Junaid Munir, M Khuram Iftikhar, M. Imran Jamil, et al.
Physica Scripta (2023) Vol. 98, Iss. 6, pp. 065513-065513
Closed Access | Times Cited: 37
Optoelectronic and thermoelectric transport phenomena in Sr2LaTaO6 and Sr2LuTaO6 double perovskites
Mudassir Ishfaq, Muhammad Yaseen, Shazia Shukrullah, et al.
Materials Chemistry and Physics (2023) Vol. 313, pp. 128728-128728
Closed Access | Times Cited: 28
Mudassir Ishfaq, Muhammad Yaseen, Shazia Shukrullah, et al.
Materials Chemistry and Physics (2023) Vol. 313, pp. 128728-128728
Closed Access | Times Cited: 28
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
Nazia Erum, Ramesh Sharma, Hamid Ullah, et al.
Solid State Ionics (2023) Vol. 403, pp. 116401-116401
Closed Access | Times Cited: 24
Prediction of X2AuYZ6 (X = Cs, Rb; Z = Cl, Br, I) double halide perovskites for photovoltaic and wasted heat management device applications
S. Mahmud, Md. Mahabub Hossain, M. M. Uddin, et al.
Journal of Physics and Chemistry of Solids (2024) Vol. 196, pp. 112298-112298
Closed Access | Times Cited: 12
S. Mahmud, Md. Mahabub Hossain, M. M. Uddin, et al.
Journal of Physics and Chemistry of Solids (2024) Vol. 196, pp. 112298-112298
Closed Access | Times Cited: 12
Revealing vibrational, elastic, electro-optic, and thermoelectric aspects of double perovskites Na2ScCuX6 (X=Cl, Br) for energy harvesting applications by implementing DFT approach
Ahmad Ayyaz, G. Murtaza, Akhlaq Ahmed, et al.
Materials Chemistry and Physics (2024) Vol. 325, pp. 129808-129808
Closed Access | Times Cited: 9
Ahmad Ayyaz, G. Murtaza, Akhlaq Ahmed, et al.
Materials Chemistry and Physics (2024) Vol. 325, pp. 129808-129808
Closed Access | Times Cited: 9
First-principles calculations to investigate electronic, optical, mechanical and thermoelectric properties of lead-free halide double perovskites Na2InBiX6 (X = cl, Br and I) for optoelectronic and thermoelectric applications
S. Yasin, Adnan Ali, Mohd. Muddassir, et al.
Computational and Theoretical Chemistry (2025), pp. 115107-115107
Closed Access | Times Cited: 1
S. Yasin, Adnan Ali, Mohd. Muddassir, et al.
Computational and Theoretical Chemistry (2025), pp. 115107-115107
Closed Access | Times Cited: 1
The bandgap engineering of double perovskites Cs2CuSbX6 (X = Cl, Br, I) for solar cell and thermoelectric applications
Abeer Mera, Ghazanfar Nazir, Q. Mahmood, et al.
Inorganic Chemistry Communications (2022) Vol. 148, pp. 110303-110303
Closed Access | Times Cited: 34
Abeer Mera, Ghazanfar Nazir, Q. Mahmood, et al.
Inorganic Chemistry Communications (2022) Vol. 148, pp. 110303-110303
Closed Access | Times Cited: 34
Density functional theory calculations of electronic structure and thermoelectric properties of K‐based double perovskite materials
Saadi Berri, N. Bouarissa
Energy Storage (2022) Vol. 5, Iss. 1
Closed Access | Times Cited: 33
Saadi Berri, N. Bouarissa
Energy Storage (2022) Vol. 5, Iss. 1
Closed Access | Times Cited: 33
Designing new halide double perovskite materials Rb2AgGaX6 (X: Br, Cl) with direct band gaps and high power conversion efficiency
Moussa Kibbou, Zakaryae Haman, I. Essaoudi, et al.
Journal of Solid State Chemistry (2022) Vol. 317, pp. 123698-123698
Closed Access | Times Cited: 32
Moussa Kibbou, Zakaryae Haman, I. Essaoudi, et al.
Journal of Solid State Chemistry (2022) Vol. 317, pp. 123698-123698
Closed Access | Times Cited: 32
Probing the electronic, optical and transport properties of halide double perovskites Rb2InSb(Cl,Br)6 for solar cells and thermoelectric applications
Moussa Kibbou, Zakaryae Haman, Nabil Khossossi, et al.
Journal of Solid State Chemistry (2022) Vol. 312, pp. 123262-123262
Closed Access | Times Cited: 30
Moussa Kibbou, Zakaryae Haman, Nabil Khossossi, et al.
Journal of Solid State Chemistry (2022) Vol. 312, pp. 123262-123262
Closed Access | Times Cited: 30
Recent progress of lead-free halide double perovskites for green energy and other applications
Mukaddar Sk
Applied Physics A (2022) Vol. 128, Iss. 5
Closed Access | Times Cited: 29
Mukaddar Sk
Applied Physics A (2022) Vol. 128, Iss. 5
Closed Access | Times Cited: 29
Modification of band gaps by changing anions to optimize the double perovskites K2NaTlX6 (X = Cl, Br, I) for solar cells and transport applications
Abeer Mera, Abdelkareem Almeshal, Syed Awais Rouf, et al.
Chemical Physics Letters (2023) Vol. 829, pp. 140754-140754
Closed Access | Times Cited: 19
Abeer Mera, Abdelkareem Almeshal, Syed Awais Rouf, et al.
Chemical Physics Letters (2023) Vol. 829, pp. 140754-140754
Closed Access | Times Cited: 19