Published April 1994
| Version v1
Journal article
Electronic structure of CeSi2
Creators
- 1. Departament de Fisica, Grup d'Electromagnetisme, Universitat Autonoma de Barcelona, Bellaterra, E-08193 Barcelona (Spain)
Description
We calculate the electronic structure of CeSi2 using an energy-dependent potential, added to the local density Hamiltonian, arising from an approximation to the self-energy corresponding to a multiband Hubbard Hamiltonian. ((orig.))
Additional details
Publishing Information
- Journal Title
- Physica. B, Condensed Matter
- Journal Volume
- 199-200
- Journal Page Range
- p. 202-203.
- ISSN
- 0921-4526
- CODEN
- PHYBE3
Conference
- Title
- International conference on strongly correlated electron systems (SCES).
- Dates
- 16-19 Aug 1993.
- Place
- San Diego, CA (United States).
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- Netherlands
- INIS RN
- 26019218
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- CERIUM SILICIDES; CRYSTAL MODELS; ELECTRONIC STRUCTURE; ENERGY DEPENDENCE; ENERGY-LEVEL DENSITY; FERMI LEVEL; HAMILTONIANS; HUBBARD MODEL; POTENTIALS; SELF-ENERGY; SPECTRAL FUNCTIONS
- Descriptors DEC
- CERIUM COMPOUNDS; ENERGY; ENERGY LEVELS; FUNCTIONS; MATHEMATICAL MODELS; MATHEMATICAL OPERATORS; QUANTUM OPERATORS; RARE EARTH COMPOUNDS; SILICIDES; SILICON COMPOUNDS