| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1537654 | Optics Communications | 2011 | 5 Pages |
Abstract
⺠Band energy structure calculations of zinc-blende semiconductors using norm-conserving pseudopotential and Green function methods. ⺠Demonstrations of the spin density distribution for the clusters with different dopant concentrations and at different lattice temperatures. ⺠Observations of the photo-induced electron-phonon anharmonicity and spin effect.
Related Topics
Physical Sciences and Engineering
Materials Science
Electronic, Optical and Magnetic Materials
Authors
M. Idrish Miah, I.V. Kityk,