Published July 2018
| Version v1
Journal article
Ab Initio Study of Electronic and Magnetic Properties in ZnO-Doped and Co-doped by Vanadium and Silver
- 1. LPHE-MS, Faculty of Science, Mohammed V University (Morocco)
- 2. Mohammed V University, Laboratory of Condensed Matter and Interdisciplinary Sciences (Morocco)
Description
Based upon the ab initio of spin density functional calculation, the electronic and magnetic properties of Zn1−xMxO (M = Ag or V) and Zn1−x−yAxByO (A = V; B = Ag) are investigated, using the Korringa-Kohn-Rostoker (KKR) method coupled with the coherent potential approximation (CPA). The total and partial densities of state are calculated. The effect of concentration values in Zn1−xVxO and Zn1−x−yVxAgyO are deduced. Moreover, the magnetic disorder local moment (DLM) and the total energy are obtained for different concentration values of doped and co-doped zinc oxide (ZnO).
Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Superconductivity and Novel Magnetism
- Journal Volume
- 31
- Journal Issue
- 7
- Journal Page Range
- p. 2201-2206
- ISSN
- 1557-1939
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 50017187
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- APPROXIMATIONS; COBALT; CONCENTRATION RATIO; DENSITY FUNCTIONAL METHOD; DENSITY OF STATES; DOPED MATERIALS; ELECTRICAL PROPERTIES; SILVER; VANADIUM; ZINC OXIDES
- Descriptors DEC
- CALCULATION METHODS; CHALCOGENIDES; DIMENSIONLESS NUMBERS; ELEMENTS; MATERIALS; METALS; OXIDES; OXYGEN COMPOUNDS; PHYSICAL PROPERTIES; TRANSITION ELEMENTS; VARIATIONAL METHODS; ZINC COMPOUNDS
Optional Information
- Copyright
- Copyright (c) 2018 Springer Science+Business Media, LLC, part of Springer Nature
- Notes
- http://www.springer-ny.com