Author:
Bakht Khush,Mahmood Tariq,Ahmed Maqsood,Abid Kamran
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,General Materials Science
Cited by
9 articles.
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1. Study of electronic structure and optical properties of Sn0.9375TM0.0625O2 (TM=Mo, Ru, Rh, Pd, Ag) based on the first-principles;Optical and Quantum Electronics;2024-09-12
2. First-Principles Study of Electronic Structure and Magnetic Properties of SnO2Co-doped with Transition Metals (Mo, Ru, Rh, and Pd) and Oxygen Vacancies (VO);Journal of Physics: Conference Series;2023-04-01
3. The optimal tuning of electronic structure, magnetic, and optical properties of (Fe, V + VO/VSn) co-doped SnO2 via first-principles calculations;The Journal of Chemical Physics;2022-12-14
4. First-Principles Calculation of Conductivity of Ce-C Codoped SnO2 Contacts;Advances in Condensed Matter Physics;2021-11-22
5. A comprehensive study of titanium-doped tin oxide rutile for structural and optical properties;Physica B: Condensed Matter;2021-10