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:

Structural geometry, electronic structure, thermo-electronic and optical properties of GaCuO2 and GaCu0.94Fe0.06O2: a first principle approach of three DFT functionals
Debashis Howlader, Md. Sayed Hossain, Unesco Chakma, et al.
Molecular Simulation (2021) Vol. 47, Iss. 17, pp. 1411-1422
Closed Access | Times Cited: 12

Showing 12 citing articles:

The structural, magnetic, optoelectronic, and mechanical characteristics of NaGeX3 perovskites under pressure for soler-cell applications
Istiak Ahmed Ovi, Md. Ratul Hasan, Imtiaz Ahamed Apon, et al.
Materials Research Express (2024) Vol. 11, Iss. 6, pp. 065904-065904
Open Access | Times Cited: 15

First principles prediction of structural, electronic, mechanical, thermodynamic, optical and photocatalytic properties of In(X)O2, where X= Cu, Ag crystal scrutinized by hybrid DFT
Md. Rajib Munshi, Md. Sarwar Zahan, Md. Zuel Rana, et al.
Computational Condensed Matter (2024) Vol. 38, pp. e00884-e00884
Closed Access | Times Cited: 2

First-principles calculations to investigate structural, optical and electronic properties of ZrO2, Zr0.93Si0.07O2 and Zr0.86Si0.14O2 for dye-sensitised solar cells applications
Unesco Chakma, Md. Hazrat Ali, Durjoy Kumar Das, et al.
Molecular Simulation (2023) Vol. 49, Iss. 15, pp. 1389-1400
Closed Access | Times Cited: 3

First-principles calculations to investigate structural, electronic and optical properties of Cmc21-Ge2As2X (X = S, Se, Te and Po) under pressure effect
Ruike Yang, Jiale Wang, Fuping Wu, et al.
Journal of Physics and Chemistry of Solids (2023) Vol. 176, pp. 111231-111231
Closed Access | Times Cited: 3

Exploration of Electronic Structure and Optical Properties Hafnium (IV) Oxide and Its 12% Si, Ge and Sn with Material Data Analysis by Computational Methods
Unesco Chakma, Ajoy Kumer, Tomal Hossain, et al.
Lecture notes in electrical engineering (2023), pp. 245-258
Closed Access | Times Cited: 2

Computational Analysis of Sn-Based of ZnCu2SnTe4, ZnAg2SnTe4 and ZnAu2SnTe4 Photocatalytic Crystals: DFT Studies, and Adsorption Mechanisms for Methylene Blue Dye
M. Hassan, Md Tauhidul Karim, Ajoy Kumer, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2024)
Closed Access

First-principles study of the effect of tensile strain on the electronic and optical properties of Al-doped monolayer SnS2
Mengting Ma, Guili Liu, Xuewen Gao, et al.
International Journal of Modern Physics B (2024) Vol. 39, Iss. 02
Closed Access

Comparative studies of Ag3PO4, Ag2CO3, and Ag3VO4 as photocatalyst for wastewater treatment: A first-principles calculation
M. Hassan, Md Tauhidul Karim, Debashis Howlader, et al.
Heliyon (2023) Vol. 9, Iss. 12, pp. e22757-e22757
Open Access | Times Cited: 1

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