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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:

Prediction of the Structural, Mechanical, and Physical Properties of GaC: As a Potential Third-Generation Semiconductor Material
Yong Pan
Inorganic Chemistry (2024) Vol. 63, Iss. 18, pp. 8264-8272
Closed Access | Times Cited: 33

Showing 1-25 of 33 citing articles:

Exploring the structural, hydrogen storage capacity, electronic and optical properties of H-rich AlHx(x=4, 5 and 6) hydrogen storage materials: A first-principles study
Yong Pan, Zhijing Yang, Hui Zhang
International Journal of Hydrogen Energy (2024) Vol. 82, pp. 1308-1313
Closed Access | Times Cited: 32
Tunability of the electronic structure of GaN third generation semiconductor for enhanced band gap: The influence of B concentration
Jiaxin Zhu, Yong Pan
Materials Science and Engineering B (2024) Vol. 308, pp. 117554-117554
Closed Access | Times Cited: 27
MXene nanomaterials: Synthesis, properties and applications in energy and environment sector
Sami Ullah, Tayyaba Najam, Aziz ur Rehman, et al.
Journal of Alloys and Compounds (2024) Vol. 1001, pp. 175172-175172
Closed Access | Times Cited: 23
Enhanced catalytic activity of noble metal@borophene/WS2 heterojunction for hydrogen evolution reaction
Feihong Yang, Yong Pan, Jiaxin Zhu
Applied Surface Science (2024), pp. 161321-161321
Closed Access | Times Cited: 23
Enhancing the electronic and optical properties of β-Ga2O3: effects of B-, N-, and B-N doping
Jiaxin Zhu, Yong Pan, Ming Wen, et al.
Journal of Alloys and Compounds (2025), pp. 178426-178426
Closed Access | Times Cited: 3
First-principles investigations on the elastic properties, thermodynamic properties, electronic structures and anisotropy sound velocity of AlTi3N, AlTi2N, AlTi4N3 and Al2Ti3N2 ternary nitrides
Kun Wang, Xudong Zhang, Feng Wang
Chemical Physics Letters (2025), pp. 141930-141930
Closed Access | Times Cited: 2
New insight into the structural, mechanical and thermodynamic properties of Mo2C MXene as the ultrahigh temperature ceramics
Yong Pan, Lei Xu
Materials Today Chemistry (2024) Vol. 42, pp. 102449-102449
Closed Access | Times Cited: 12
Improving the balance between the strength and ductility of γ-TiAl alloy: An adjustment strategy for alloy doping
Yong Pan, Xin Xiao
Materials Today Communications (2025) Vol. 42, pp. 111515-111515
Closed Access | Times Cited: 1
The influence of Zr, Hf, Ti and Sc on the lattice vibration, mechanical, tensile stress-strain, electronic and optical properties of Al4C3 from first-principles calculations
Dongyu Zheng, Kun Wang, Xudong Zhang, et al.
Chemical Physics Letters (2025), pp. 141935-141935
Closed Access | Times Cited: 1
The influence of Al concentration on the structural stability, electronic and optical properties of InN semiconductor from first-principles study
Yong Pan, Jiaxin Zhu
Computational Materials Science (2024) Vol. 249, pp. 113638-113638
Closed Access | Times Cited: 6
An In-Depth Investigation of Lead-FreeKGeCl3Perovskite Solar Cells Employing Optoelectronic, Thermomechanical and Photovoltaic Properties: DFT and SCAPS-1D Frameworks
Md. Tarekuzzaman, Mohammad Hasin Ishraq, Md. Shahazan Parves, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 43, pp. 27704-27734
Closed Access | Times Cited: 5
Electronic structure, mechanical and optical properties of hydrogen storage alkaline amides XNH₂ (X = Li, Na) compounds
T. Saadi, H. Baaziz, T. Ghellab, et al.
International Journal of Hydrogen Energy (2025) Vol. 102, pp. 1480-1496
Closed Access
Highly efficient (31%) of rubidium-based halide perovskite solar cell using SCAPS-1D simulation
Nure Alam Sakib, Raihan Ahammed, Md. Tarekuzzaman, et al.
AIP Advances (2025) Vol. 15, Iss. 2
Open Access
Exploring the structural,electronic, elastic and thermodynamic properties of TM5Sn2Si (TM=Nb, Cr, W, Mo, Ti, Re) based on first-principles calculations
Na Zhu, Xudong Zhang, Feng Wang, et al.
Journal of Physics and Chemistry of Solids (2025), pp. 112639-112639
Closed Access
New insight into the structural, hydrogen storage capacity, dehydrogenated mechanism and physical properties of Alkali metal AMAlH4 hydrides
Yong Pan, Yunfeng Zhu
Journal of Alloys and Compounds (2025) Vol. 1021, pp. 179661-179661
Closed Access
W-doped concentration improved the hardness, elastic modulus, elastic anisotropy and thermodynamic properties of ZrC ultrahigh temperature ceramics
Zhijing Yang, Hui Zhang, Yong Pan
International Journal of Refractory Metals and Hard Materials (2024) Vol. 123, pp. 106765-106765
Closed Access | Times Cited: 4
Carbothermal shock synthesis of FeCoNiPtRu high-entropy alloy for dual-function water splitting in alkaline media
Miaomiao Geng, Yingjing Zhu, Jibiao Guan, et al.
Journal of Alloys and Compounds (2024) Vol. 1005, pp. 176180-176180
Closed Access | Times Cited: 4
Investigation of the structural, electronic and optical properties of halide perovskites AgXBr3 (X = Ca, Sr, and Ba) using DFT framework
Djamel Allali, Abdelhak Bedjaoui, A. Bouhemadou, et al.
Indian Journal of Physics (2025)
Closed Access
Photoelectric Properties of the g‐ZnO/β‐Ga2O3 Heterojunction
Ruixin Xue, Jie Zhang, Huan Liu, et al.
physica status solidi (b) (2025)
Closed Access
Influence of metalloid elements (Ge, As and In) on the electronic and optical properties of GaN semiconductor: A first-principles investigation
Tianrun Zheng
Journal of Physics and Chemistry of Solids (2025) Vol. 201, pp. 112636-112636
Closed Access
Transition metal improved the dehydrogenated capacity, electronic and optical properties of the layered V2C MXene for hydrogen evolution reaction
Yong Pan, Jiahao Gao
Surfaces and Interfaces (2025), pp. 106185-106185
Closed Access
Modulating the electronic and optical properties of InGeF3 perovskite under pressure: a computational approach
Mohammed Miri, Younes Ziat, Hamza Belkhanchi, et al.
The European Physical Journal B (2025) Vol. 98, Iss. 3
Closed Access
The electronic and optical properties of the monolayer Mo(SxSe1-x)2 by the first-principle calculations
Chuan‐Zhen Zhao, T.D. Xu, Huijing Hu
Microelectronic Engineering (2025) Vol. 299, pp. 112349-112349
Closed Access
Boosting CO2 electrolysis via synergy between active heterogeneous interface and oxygen defects
Jing Yan, Shuangzhen Li, Yawei Li, et al.
Journal of Alloys and Compounds (2024) Vol. 1002, pp. 175417-175417
Closed Access | Times Cited: 3
Revealing the adhesion strength, fracture mechanism and stability of semi-coherent Al(111)/MgAlB4(0002) interfaces: A first-principles investigation
Jiawen He, Yonghua Duan, Ancang Yang, et al.
Computational Materials Science (2024) Vol. 246, pp. 113370-113370
Closed Access | Times Cited: 2
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