Exchange interactions, spin waves, and Curie temperature in zincblende half-metallic sp-electron ferromagnets: the case of CaZ (Z = N, P, As, Sb)
Creators
- 1. Department of Physics, Pohang University of Science and Technology, Pohang 790-784 (Korea, Republic of)
- 2. Peter Gruenberg Institut and Institute for Advanced Simulation, Forschungszentrum Juelich and JARA, 52425 Juelich (Germany)
- 3. Department of Materials Science, School of Natural Sciences, University of Patras, Patras 26504 (Greece)
Description
Using first-principle calculations in conjunction with the frozen-magnon technique we have calculated the exchange interactions and spin-wave dispersions in the series of the zincblende half-metallic II-V (CaZ, Z = N, P, As, Sb) ferromagnets. The calculated exchange constants are used to estimate the Curie temperature within the random phase approximation. The large Stoner gap in these alloys gives rise to well-defined undamped spin waves throughout the Brillouin zone. Moreover we show that the spin-wave stiffness constants for the considered systems are among the largest available for local moment ferromagnets. The predicted Curie temperature of half-metallic CaN is noticeably higher than the room temperature with respect to the other compounds, and thus we propose CaN as a promising candidate for future applications in spintronic devices.
Availability note (English)
Available from http://dx.doi.org/10.1088/0953-8984/23/29/296001Additional details
Identifiers
- DOI
- 10.1088/0953-8984/23/29/296001;
- PII
- S0953-8984(11)90175-1;
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 23
- Journal Issue
- 29
- Journal Page Range
- [6 p.]
- ISSN
- 0953-8984
- CODEN
- JCOMEL
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 43010157
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ALLOYS; ANTIMONY COMPOUNDS; ARSENIC COMPOUNDS; BRILLOUIN ZONES; CALCIUM COMPOUNDS; CALCIUM NITRIDES; COMPUTERIZED SIMULATION; CURIE POINT; DISPERSIONS; ELECTRONS; EQUIPMENT; EXCHANGE INTERACTIONS; FLEXIBILITY; NITROGEN COMPOUNDS; PHOSPHORUS COMPOUNDS; RANDOM PHASE APPROXIMATION; RISE; SPIN WAVES; TEMPERATURE RANGE 0273-0400 K; ZINC SULFIDES
- Descriptors DEC
- ALKALINE EARTH METAL COMPOUNDS; APPROXIMATIONS; CALCIUM COMPOUNDS; CALCULATION METHODS; CHALCOGENIDES; ELEMENTARY PARTICLES; FERMIONS; INORGANIC PHOSPHORS; INTERACTIONS; LEPTONS; MECHANICAL PROPERTIES; MODIFIED IN-SITU PROCESSES; NITRIDES; NITROGEN COMPOUNDS; PHOSPHORS; PHYSICAL PROPERTIES; PNICTIDES; SIMULATION; SULFIDES; SULFUR COMPOUNDS; TEMPERATURE RANGE; TENSILE PROPERTIES; THERMODYNAMIC PROPERTIES; TRANSITION TEMPERATURE; ZINC COMPOUNDS; ZONES