Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
10653130 | Solid State Communications | 2005 | 5 Pages |
Abstract
Material designs based on the first principle calculations of electronic structures are proposed for α-quartz SiO2-based dilute magnetic semiconductors. The incorporation of transition metals (TMs) into Si sites and of the non-TM atoms into O sites are treated for various concentrations. At temperatures higher than room temperature, most of the TM-doped SiO2 have no magnetism, yet Si1âxMnxO2 might achieve the ferromagnetism. The substitution of O by non-TM atoms as C or N also induces the magnetism in the host. However, while the N's substitution induces the ferromagnetism, C's substitution causes an anti-ferromagnetic behavior in the host material SiO2.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Van An Dinh, Kazunori Sato, Hiroshi Katayama-Yoshida,