Please use this identifier to cite or link to this item:
http://archives.univ-biskra.dz/handle/123456789/7354Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | M. Ibrir | - |
| dc.contributor.author | S. Lakel | - |
| dc.contributor.author | Saadi Berri | - |
| dc.date.accessioned | 2016-03-03T09:58:20Z | - |
| dc.date.available | 2016-03-03T09:58:20Z | - |
| dc.date.issued | 2016-03-03 | - |
| dc.identifier.uri | http://archives.univ-biskra.dz/handle/123456789/7354 | - |
| dc.description.abstract | Abstract In this work we have performed first-principle calculations of the structural, electronic and magnetic properties of KFeF3, KCoF3, KMnF3, KVF3, using full-potential linearized augmented plane- wave (FP-LAPW) scheme within GGA. Features such as the lattice constant, bulk modulus and its pressure derivative are reported. Also, we have presented our results of the band structure and the density of states. The magnetic moments of KFeF3, KCoF3, KMnF3, KVF3 compounds are in most came from the exchange-splitting of X-3d orbital. | en_US |
| dc.language.iso | en | en_US |
| dc.subject | Magnetic materials; Ab initio calculations; Electronic structure | en_US |
| dc.title | Electronic structure and magnetic properties of KXF3(X= Fe, Co, Mn, V) from ab initio calculations | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | Publications Nationales | |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.