Ground-state properties and the molecular theory of the Curie temperature in the coherent potential approximation of diluted magnetic semiconductors
Creators
- 1. Physics Department, Florida A and M University, Tallahassee, FL 32307 (United States)
Description
Using a spin-1/2 description of valence holes and Kondo coupling between local spins and carriers, GaAs-based III-V diluted magnetic semiconductors (DMS) are studied in the coherent potential approximation (CPA). Our calculated relation between ground-state energy and impurity magnetization shows that ferromagnetism is always favourable at low temperatures. For very weak Kondo coupling, the density of states (DOS) of the host semiconductor is not modified much. Impurity bands can be generated at the bottom of the host band only when Kondo coupling is strong enough. Using Weiss molecular theory, we predict a linear relation of Curie temperature with respect to Kondo coupling and doping concentration x if the hole density is proportional to x
Availability note (English)
Available online at http://stacks.iop.org/0953-8984/18/1441/cm6_4_027.pdf or at the Web site for the Journal of Physics. Condensed Matter (ISSN 1361-648X) http://www.iop.org/Additional details
Identifiers
- URL
- http://stacks.iop.org/0953-8984/18/1441/cm6_4_027.pdf;
- DOI
- 10.1088/0953-8984/18/4/027;
- PII
- S0953-8984(06)11466-6;
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 18
- Journal Issue
- 4
- Journal Page Range
- p. 1441-1447
- ISSN
- 0953-8984
- CODEN
- JCOMEL
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 37061446
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- APPROXIMATIONS; COUPLING; CURIE POINT; ENERGY-LEVEL DENSITY; FERROMAGNETISM; GALLIUM ARSENIDES; GROUND STATES; HOLES; IMPURITIES; KONDO EFFECT; MAGNETIC SEMICONDUCTORS; MAGNETIZATION; POTENTIALS; SPIN; VALENCE
- Descriptors DEC
- ANGULAR MOMENTUM; ARSENIC COMPOUNDS; ARSENIDES; CALCULATION METHODS; ENERGY LEVELS; GALLIUM COMPOUNDS; MAGNETISM; MATERIALS; PARTICLE PROPERTIES; PHYSICAL PROPERTIES; PNICTIDES; SEMICONDUCTOR MATERIALS; THERMODYNAMIC PROPERTIES; TRANSITION TEMPERATURE