Published May 2004
| Version v1
Journal article
Band structure calculation and Fermi surfaces for LaRh3B2
Creators
Description
The band structure and Fermi surfaces for hexagonal LaRh3B2, which is a non-f reference material of CeRh3B2, are calculated by using an FLAPW method. CeRh3B2 is a ferromagnetic material with the high Curie temperature of 115 K and the small magnetic moment. Quasi one-dimensional Fermi surfaces due to the strong hybridisation along the c-axis underlie the anomalous magnetism in the system
Additional details
Identifiers
- DOI
- 10.1016/j.jmmm.2003.12.693;
- PII
- S0304885303024272;
Publishing Information
- Journal Title
- Journal of Magnetism and Magnetic Materials
- Journal Volume
- 272-276
- Journal Issue
- 1-2
- Journal Page Range
- p. 475-476
- ISSN
- 0304-8853
- CODEN
- JMMMDC
Conference
- Title
- International conference on magnetism
- Acronym
- ICM 2003
- Dates
- 27 Jul - 1 Aug 2003
- Place
- Rome (Italy)
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 36020261
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- BORIDES; CERIUM COMPOUNDS; CURIE POINT; FERMI LEVEL; LANTHANUM COMPOUNDS; MAGNETIC MOMENTS; MAGNETISM; RHODIUM COMPOUNDS; TEMPERATURE RANGE 0065-0273 K
- Descriptors DEC
- BORON COMPOUNDS; ENERGY LEVELS; PHYSICAL PROPERTIES; RARE EARTH COMPOUNDS; REFRACTORY METAL COMPOUNDS; TEMPERATURE RANGE; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENT COMPOUNDS; TRANSITION TEMPERATURE
Optional Information
- Copyright
- Copyright (c) 2004 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.