Published March 1994
| Version v1
Journal article
Ab initio calculation of crystal field parameters in several RT5 (R= rare earth; T = Co,Ni) compounds
Creators
- 1. Academy of Science, Praha (Czech Republic). Inst. of Physics
- 2. Charles Univ., Praha (Czech Republic). Faculty of Mathematics and Physics
Description
Electronic structure of RNi5 (R=Nd, Sm, Eu, Gd) and SmCo5 compounds is calculated using the FLAPW method. The parameters of the effective crystal field hamiltonian acting on 4f states of the rare-earth atom are then determined from the nonspherical part of the crystal potential
Additional details
Publishing Information
- Journal Title
- IEEE Transactions on Magnetics
- Journal Volume
- 30
- Journal Issue
- 2Pt2
- Journal Page Range
- p. 1036-1038.
- ISSN
- 0018-9464
- CODEN
- IEMGAQ
Conference
- Title
- 5. European magnetic materials and applications conference.
- Acronym
- EMMA '93
- Dates
- 24-27 Aug 1993.
- Place
- Kosice (Slovakia).
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 26058975
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- CALCULATION METHODS; COBALT BASE ALLOYS; CRYSTAL STRUCTURE; ELECTRONIC STRUCTURE; EUROPIUM ALLOYS; GADOLINIUM ALLOYS; INTERMETALLIC COMPOUNDS; MAGNETIC PROPERTIES; NEODYMIUM ALLOYS; NICKEL BASE ALLOYS; SAMARIUM ALLOYS
- Descriptors DEC
- ALLOYS; COBALT ALLOYS; NICKEL ALLOYS; PHYSICAL PROPERTIES; RARE EARTH ALLOYS; TRANSITION ELEMENT ALLOYS
Optional Information
- Secondary number(s)
- CONF-930860--.