Published November 2002
| Version v1
Book
Noncollinear spin and orbital magnetism in actinide compounds: effects of symmetry and relativity
Creators
- 1. Technical Univ., Inst. for Solid State Physics, Darmstadt (Germany)
Description
The density functional theory is applied to study the nature of complex magnetic structures in various Uranium compounds: U2Pd2Sn, U3X4, UPdSn, UX3, UPdSn and UPtGe. A general approach is developed which allows to treat principally different magnetic states of these compounds on the basis of one physical concept. This concept relates the strong spin-orbit coupling in the U systems and the symmetry of the crystal and magnetic structures to the stability of the magnetic configurations. (author)
Availability note (English)
Available from the Internet at URL https://doi.org/10.1080/00223131.2002.10875409Additional details
Identifiers
Publishing Information
- Publisher
- Atomic Energy Society of Japan
- Imprint Place
- Tokyo (Japan)
- Imprint Title
- Proceedings of actinide 2001 international conference
- Imprint Pagination
- 986 p.
- Journal Page Range
- p. 63-69
Conference
- Title
- Actinide 2001 international conference
- Dates
- 4-9 Nov 2001
- Place
- Hayama, Kanagawa (Japan)
INIS
- Country of Publication
- Japan
- Country of Input or Organization
- Japan
- INIS RN
- 51054779
- Subject category
- S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ANTIMONY ALLOYS; L-S COUPLING; MAGNETIC MOMENTS; MAGNETIC PROPERTIES; ORBITAL ANGULAR MOMENTUM; PALLADIUM ALLOYS; RELATIVISTIC RANGE; SPIN; SYMMETRY; TIN ALLOYS; URANIUM ALLOYS; URANIUM COMPOUNDS; URANIUM PHOSPHIDES
- Descriptors DEC
- ACTINIDE ALLOYS; ACTINIDE COMPOUNDS; ALLOYS; ANGULAR MOMENTUM; COUPLING; ENERGY RANGE; INTERMEDIATE COUPLING; PARTICLE PROPERTIES; PHOSPHIDES; PHOSPHORUS COMPOUNDS; PHYSICAL PROPERTIES; PLATINUM METAL ALLOYS; PNICTIDES; TRANSITION ELEMENT ALLOYS; URANIUM COMPOUNDS
Optional Information
- Notes
- 29 refs., 10 figs., 1 tab.; This record replaces 34040071