Monte Carlo simulations of diluted magnetic semiconductors using ab initio exchange parameters
- Author
- NAYAK, S. K1 ; OGURA, M2 ; HUCHT, A1 ; AKAI, H2 ; ENTEL, P1
[1] Physics Department, University of Duisburg-Essen, 47048 Duisburg, Germany
[2] Department of Physics, Osaka University, 1 -1 Machikaneyama, Toyonaka, Osaka 560-0043, Japan - Conference title
- Proceedings of the 2nd International Conference on Quantum Simulators and Design
- Conference name
- International Conference on Quantum Simulators and Design (2 ; Tokyo 2008-05-31)
- Author (monograph)
- AKAI, Hisazumi (Editor)1 ; TSUNEYUKI, Shinji (Editor)2
Ministry of Education, Culture, Sports, Science and Technology of Japan (MEXT), Development of New Quantum Simulators and Quantum Design Grant-in-Aid for Scientific Research on Priority Areas, Japan (Organiser of meeting)
[1] Osaka University, Japan
[2] The University of Tokyo, Japan - Source
Journal of physics. Condensed matter (Print). 2009, Vol 21, Num 6 ; 064238.1-064238.6 ; ref : 50 ref
- CODEN
- JCOMEL
- ISSN
- 0953-8984
- Scientific domain
- Crystallography; Metallurgy, welding; Condensed state physics
- Publisher
- Institute of Physics, Bristol
- Publication country
- United Kingdom
- Document type
- Conference Paper
- Language
- English
- Keyword (fr)
- Addition cobalt Aimantation Calcul KKR Calcul ab initio Dopage Ferromagnétisme Interaction échange Modèle Heisenberg Méthode Monte Carlo Méthode fonction Green Oxyde de zinc Semiconducteur semimagnétique Théorie classique Transition magnétique ZnO
- Keyword (en)
- Cobalt additions Magnetization KKR calculations Ab initio calculations Doping Ferromagnetism Exchange interactions Heisenberg model Monte Carlo methods Green's function methods Zinc oxide Semimagnetic semiconductors Classical theory Magnetic transitions
- Keyword (es)
- Doping Zinc óxido Teoría clásica
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B70 Condensed matter: electronic structure, electrical, magnetic, and optical properties / 001B70A Electron states / 001B70A15 Methods of electronic structure calculations
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B70 Condensed matter: electronic structure, electrical, magnetic, and optical properties / 001B70E Magnetic properties and materials / 001B70E10 General theory and models of magnetic ordering
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B70 Condensed matter: electronic structure, electrical, magnetic, and optical properties / 001B70E Magnetic properties and materials / 001B70E50 Studies of specific magnetic materials / 001B70E50P Magnetic semiconductors
- Discipline
- Physics of condensed state : electronic structure, electrical, magnetic and optical properties
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 21206786
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1088/0953-8984/21/6/064238 
https://dx.doi.org/10.1088/0953-8984/21/6/064238
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