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| Content Provider | Springer Nature Link |
|---|---|
| Author | Fukushima, Tetsuya Katayama Yoshida, Hiroshi Seike, Masayoshi Sato, Kazunori |
| Copyright Year | 2013 |
| Abstract | We present a materials design of MgO-based d $^{0}$ ferromagnets with a high blocking temperature (T $_{ B }$) based on multiscale simulations. The chemical pair interactions between the N atoms in Mg(O,N) and the Mg vacancies (V$_{Mg}$) in (Mg,V$_{Mg}$)O were calculated using a generalized gradient approximation, and Monte Carlo simulations of the crystal growth were performed to predict the configurations of the dopant distribution. Our simulations showed that self-organized nanostructures could be formed both in Mg(O,N) and (Mg,V$_{Mg}$)O, which suggests that a high T $_{ B }$ can be obtained in these d $^{0}$ ferromagnets due to the superparamagnetic blocking phenomenon. Furthermore, depending on the crystal growth conditions, it was shown that various self-organized nanostructures, such as three-dimensional nanoclusters and one-dimensional nanowires, could appear. |
| Starting Page | 1807 |
| Ending Page | 1811 |
| Page Count | 5 |
| File Format | |
| ISSN | 03744884 |
| Journal | Journal of the Korean Physical Society |
| Volume Number | 62 |
| Issue Number | 12 |
| e-ISSN | 19768524 |
| Language | English |
| Publisher | Springer Netherlands |
| Publisher Date | 2013-07-09 |
| Publisher Place | Dordrecht |
| Access Restriction | One Nation One Subscription (ONOS) |
| Subject Keyword | Magnesium oxide Theoretical, Mathematical and Computational Physics Superparamagnetism d $^{0}$ ferromagnetism First-principles calculation Monte Carlo simulation Physics Particle and Nuclear Physics Self-organization |
| Content Type | Text |
| Resource Type | Article |
| Subject | Physics and Astronomy |
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