Carrier-mediated ferromagnetism in N co-doped (Zn, Mn)O-based diluted magnetic semiconductors
Creators
- 1. Department of Physics, Faculty of Sciences, University of Setif (Algeria)
- 2. SIFCOM, UMR6176, CNRS-ENSICAEN, 6 Bld Marechal Juin, Caen 14050 (France)
Description
Mn-doped ZnO is anti-ferromagnetic spin glass state, however, it becomes half-metallic ferromagnets upon hole doping. In this Letter we report a theoretical study of (Zn, Mn)O system codoped with N, and show that this codoping can change the ground state from anti-ferromagnetic to ferromagnetic. We have carried out the first-principles electronic structure calculations and report total energy to estimate whether the ferromagnetic state was stable or not. Our approach is based on the spin-polarized relativistic Korringa-Kohn-Rostoker (SPR-KKR) density functional theoretical (DFT) method, within the coherent potential approximation (CPA). Self-consistent electronic structure calculations were performed within the local density approximation, using the Vosko-Wilk-Nusair parameterization of the exchange-correlation energy functional. Our results for energy difference between ferromagnetic sate and spin glass state as well as their dependence on concentrations were presented and discussed
Additional details
Identifiers
- DOI
- 10.1016/j.physleta.2007.01.014;
- PII
- S0375-9601(07)00085-0;
Publishing Information
- Journal Title
- Physics Letters. A
- Journal Volume
- 365
- Journal Issue
- 3
- Journal Page Range
- p. 231-234
- ISSN
- 0375-9601
- CODEN
- PYLAAG
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 39014014
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- APPROXIMATIONS; DENSITY FUNCTIONAL METHOD; DOPED MATERIALS; ELECTRON CORRELATION; ELECTRONIC STRUCTURE; FERROMAGNETISM; GROUND STATES; MAGNETIC SEMICONDUCTORS; POTENTIALS; RELATIVISTIC RANGE; SPIN GLASS STATE; SPIN ORIENTATION; ZINC OXIDES
- Descriptors DEC
- CALCULATION METHODS; CHALCOGENIDES; CORRELATIONS; ENERGY LEVELS; ENERGY RANGE; MAGNETISM; MATERIALS; ORIENTATION; OXIDES; OXYGEN COMPOUNDS; SEMICONDUCTOR MATERIALS; VARIATIONAL METHODS; ZINC COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2007 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.