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 study of mechanical, electronic structure, and optical properties for cubic fluoroperovskite XMgF3 (X=Al, Ga, In, Tl) under high pressure*
Jingyi Zhang, Yan Chen, Shanjun Chen, et al.
Materials Science in Semiconductor Processing (2024) Vol. 174, pp. 108158-108158
Closed Access | Times Cited: 17

Showing 17 citing articles:

First-principles study of the hydrogen storage properties of hydride perovskites XCuH3 (X = K, Rb) for hydrogen storage applications
Yifei Du, Nanlin Xu, Shanjun Chen, et al.
International Journal of Hydrogen Energy (2024) Vol. 78, pp. 713-720
Closed Access | Times Cited: 28
Exploring the structural, physical and hydrogen storage properties of Cr-based perovskites YCrH3 (Y = Ca, Sr, Ba) for hydrogen storage applications
Ruijie Song, Nanlin Xu, Yan Chen, et al.
Ceramics International (2024) Vol. 50, Iss. 20, pp. 39739-39747
Closed Access | Times Cited: 25
Novel vacancy-ordered RbKGeCl6 and RbKGeBr6 double perovskites for optoelectronic and thermoelectric applications: an ab-initio DFT study
Redi Kristian Pingak, A. Harbi, M. Moutaabbid, et al.
Physica Scripta (2024) Vol. 99, Iss. 6, pp. 0659c8-0659c8
Closed Access | Times Cited: 10
Novel KXBr3 (X = Ca, Sr, Ba) lead-free halide perovskites for optoelectronic applications: A DFT investigation of mechanical and optoelectronic properties
Redi Kristian Pingak, Zakarias Seba Ngara, Albert Zicko Johannes, et al.
Computational Condensed Matter (2024) Vol. 40, pp. e00928-e00928
Closed Access | Times Cited: 9
A DFT approach to explore the structural, mechanical, and optoelectronic of indium-based InXY3 (X = Ca, Sr, Ba; Y = Cl, Br) halide perovskites for photoelectric applications
Shijie Zhang, Shanjun Chen, Yan Chen, et al.
Physics Letters A (2025) Vol. 533, pp. 130243-130243
Closed Access | Times Cited: 1
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
Optoelectronic, thermoelectric and 3D-Elastic properties of lead-free inorganic perovskites CsInZrX6 (I, Cl and Br) for optoelectronic and thermoelectric applications
A. Harbi, Redi Kristian Pingak, M. Moutaabbid
Physica Scripta (2024) Vol. 99, Iss. 8, pp. 085936-085936
Closed Access | Times Cited: 6
Study of structural, electronic, mechanical, optical and thermoelectric properties of As based halide-perovskites Ba3AsX3 (X= F, Cl): A first-principles insights
Shereen M. Al-Shomar, Maryam Liaqat, Iqra Anmol, et al.
Journal of Materials Research and Technology (2024) Vol. 31, pp. 2450-2460
Open 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
Pressure-guided band gap tuning from the ultraviolet to the visible region and enhancing optoelectronic features of inorganic AMgCl3 (A = Ga, In, and Tl) perovskites
Md. Rabbi Talukder, Md Mehedi Hasan, Md. Amran Sarker, et al.
Computational Condensed Matter (2025) Vol. 43, pp. e01047-e01047
Closed Access
First-principles calculations to investigate structural, elastic, phonon, electronic and optical properties of FrZnF3 Fluoroperovskite for solar applications
Mohammed Afsi, Lamiae Mrharrab, Hamane Lemziouka
Computational and Theoretical Chemistry (2025), pp. 115189-115189
Closed Access
Theoretical Prediction of the Physical Properties of Novel Fluoro-Perovskites $${\textrm{InXF}}_{3}\hbox {(X = Sn, Pb)}$$ for Advanced Optoelectronic and Thermoelectric Applications Using DFT Calculations
Soukaina Bouhmaidi, Muhammad Ahmed, A. Azouaoui, et al.
Journal of Inorganic and Organometallic Polymers and Materials (2025)
Closed Access
First-principles calculations on the physical properties of Zr-based perovskites LiZrH3 and KZrH3 for potential hydrogen storage applications
A. Candan, S. Akbudak
International Journal of Hydrogen Energy (2025) Vol. 129, pp. 199-210
Closed Access
Comparative Study of the Mechanical, Electronic Structure, and Optical Properties of Cubic Lithium‐Based Perovskite LiMgX3 (X = Cl, Br, I) under Pressure Effects: First‐Principles Calculations
Wei Luo, Shiyi Song, Yaxin Du, et al.
physica status solidi (b) (2024)
Closed Access | Times Cited: 1
Novel Tl2SnX6 (X=Cl,Br) double perovskites for photovoltaic applications: A DFT insight
Redi Kristian Pingak, Albert Zicko Johannes, Nikodemus U.J. Hauwali, et al.
Computational Condensed Matter (2024) Vol. 41, pp. e00979-e00979
Closed Access | Times Cited: 1
First-principles study on the hydrogen storage properties of cubic and orthorhombic KXH3 (X=Fe, Co) perovskites for hydrogen storage applications
Ruijie Song, Nanlin Xu, Yan Chen, et al.
International Journal of Hydrogen Energy (2024) Vol. 97, pp. 1472-1480
Closed Access | Times Cited: 1
First-principles investigation on the structure, electronic, mechanical and optical properties of silver based perovskites AgBX3 (B=Be, Mg; X=Br and I)
Jingyi Zhang, Jiang-Hao Yu, Yan Chen, et al.
Physica Scripta (2024) Vol. 99, Iss. 12, pp. 125973-125973
Closed Access
Page 1

Scroll to top