Surface-induced magnetism in C-doped SnO
arXiv:1001.2443 · doi:10.1063/1.3302468
Abstract
The magnetism of C-doped SnO (001) surfaces is studied using first-principles calculations. It is found that carbon does not induce magnetism in bulk SnO when located at the oxygen site, but shows a large magnetic moment at the SnO (001) surface. The magnetic moment is mainly contributed by the carbon atoms due to empty minority spins of orbitals and is localized at the surface and subsurface atoms. No magnetism is observed when the carbon atom is located at the subsurface oxygen sites. The origin of magnetism is discussed in the context of surface bonding.
3 pages, 3 figures
References in corpus (8)
- The SIESTA method for ab initio order-N materials simulation
- Efficient index handling of multidimensional periodic boundary conditions
- Ferromagnetism in Fe-doped SnO2 thin films
- High Temperature Ferromagnetism with Giant Magnetic Moment in Transparent Co-doped SnO2-d
- Carbon-doped ZnO: A New Class of Room Temperature Dilute Magnetic Semiconductor
- Ferromagnetism in 2p Light Element-Doped II-oxide and III-nitride Semiconductors
- Vacancy-induced magnetism in SnO: A density functional study
- Density functional study of oxygen vacancies at the SnO2 surface and subsurface sites
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