Published September 12, 2007
| Version v1
Journal article
Band calculations for 4f systems based on the dynamical mean field theory
Creators
- 1. Department of Physics, Tokyo Metropolitan University, Hachioji 192-0397 (Japan)
Description
Recent band calculations for Ce compounds based on the dynamical mean field theory (DMFT) are reported. The auxiliary impurity problem has been solved by a method named NCAf2vc, which includes the correct exchange process of the f1→f0, f2 virtual excitation, the crystalline field splitting (CFS), and the spin-orbit interaction (SOI) of the self-energy. These are necessary features in the quantitative band theory for Ce compounds. The results of applications on Ce metal and Ce-monopnictides are presented
Additional details
Identifiers
- DOI
- 10.1088/0953-8984/19/36/365213;
- PII
- S0953-8984(07)38610-4;
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 19
- Journal Issue
- 36
- Journal Page Range
- p. 365213
- ISSN
- 0953-8984
- CODEN
- JCOMEL
Conference
- Title
- International conference on quantum simulators and design
- Dates
- 3-6 Dec 2006
- Place
- Hiroshima (Japan)
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 39050882
- Subject category
- S73: NUCLEAR PHYSICS AND RADIATION PHYSICS;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- BAND THEORY; CERIUM COMPOUNDS; EXCITATION; L-S COUPLING; MEAN-FIELD THEORY; SELF-ENERGY
- Descriptors DEC
- COUPLING; ENERGY; ENERGY-LEVEL TRANSITIONS; INTERMEDIATE COUPLING; RARE EARTH COMPOUNDS