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Muhammad Adnan
Muhammad Adnan
Chinese academy of sciences
Verified email at nimte.ac.cn
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Cited by
Year
Influence of Cu dopant on the electronic and optical properties of graphene-like ZnO monolayer
Z Wang, H Wang, L Wang, H Zhao, MA Kamboh, L Hao, Q Chen, K He, ...
Physica E: Low-dimensional Systems and Nanostructures 115, 113702, 2020
152020
Ab initio study of the thermodynamic, electronic and optical properties of WC (Bh) phase ZnO under pressure
MAK Hai Wang, Lirui Wang, Lei Hao, Yanan Su, Ling Chen, Qingbo Wang
Material Science & Engineering B 265 (March 2021), 115008, 2020
8*2020
Ab initio study of the electronic, optical, and water-splitting properties of Fe-doped ZnO monolayer
L Hao, MA Kamboh, Y Su, L Wang, M Zhang, J Zhang, Q Wang
Physica E: Low-dimensional Systems and Nanostructures 137, 115059, 2022
72022
DFT Investigation of the Structural, Electronic, and Optical Properties of AsTi (Bi)-Phase ZnO under Pressure for Optoelectronic Applications
M Adnan, Q Wang, N Sohu, S Du, H He, Z Peng, Z Liu, X Zhang, C Bai
Materials 16 (21), 6981, 2023
62023
Contemporary advances in organic thermoelectric materials: Fundamentals, properties, optimization strategies, and applications
MS Abbasi, R Sultana, I Ahmed, M Adnan, UA Shah, MS Irshad, HN Vu, ...
Renewable and Sustainable Energy Reviews 200, 114579, 2024
52024
Structural, thermodynamic, electronic, and optical properties of β-BeO phase ZnO under negative pressure: a first-principles study
MA Kamboh, L Hao, M Farhan, Y Su, L Wang, Q Chen, H Wang, J Zhang, ...
Journal of Materials Science 57 (40), 18905-18922, 2022
42022
First-principles study of electronic states, optical properties, water adsorption and dissociation properties of Pt-doped two-dimensional ZnO
L Hao, MA Kamboh, Y Su, L Wang, S Wang, M Zhang, Q Wang
Materials Science and Engineering: B 286, 116019, 2022
32022
Density functional theory exploration of the stress-induced structural transition and opto-electronic properties of metastable 5-5 phase ZnO
M Adnan, Y Guo, MS Abbasi, Z Liu, N Qiu, Y Li, Z Hu, S Du
Materials Science in Semiconductor Processing 185, 108872, 2025
2025
MS-informed misfit approximation model for the interaction energy between substitutional atoms and screw dislocations in BCC iron-based alloys
Z Liu, Y Guo, Y Li, N Qiu, J Zhang, Z Hu, Z Peng, N Sun, M Adnan, ...
Computational Materials Science 241, 113031, 2024
2024
The electronic and optical properties of ThO2 under pressure calculated by GGA + U method
L Wang, MA Kamboh, L Hao, Y Su, Q Wang
Optical and Quantum Electronics 53 (8), 467, 2021
2021
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