Electronic structure and magnetic properties of (Cu, N)-codoped 3C-SiC studied by first-principles calculations
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
https://iopscience.iop.org/article/10.1088/1674-1056/25/9/096108/pdf
Reference31 articles.
1. Zener Model Description of Ferromagnetism in Zinc-Blende Magnetic Semiconductors
2. Making Nonmagnetic Semiconductors Ferromagnetic
3. Model for Mn in 6H-SiC from first-principle studies
4. The magnetic and hyperfine properties of iron in silicon carbide
5. As-Grown 4H-SiC Epilayers with Magnetic Properties
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1. Electronic structure and optical properties of In- and Vacancy-doped 6H-SiC: a first-principles study;Journal of Molecular Modeling;2024-03
2. Electronic and magnetic behaviors of Cr and Mn (co)-doped zinc-blende SiC compound;The European Physical Journal B;2023-07
3. Ferromagnetism in (Cr, Mn)-co-doped 3C–SiC analyzed using density functional theory;AIP Advances;2023-06-01
4. The effects of defects on the defect formation energy, electronic band structure, and electron mobility in 4H–SiC;AIP Advances;2022-06-01
5. The high Curie temperature and long-range ferromagnetism in Mn-doped 3C-SiC: a study using first-principles calculation;Journal of the Korean Physical Society;2021-08-02
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