Abstract
We have carried out the electronic structure calculation by a local density approximation (LDA) and an LDA+U method to study the electronic structure of CeIn3 under pressure. The LDA+U calculation reproduces the f state with mainly occupied
Original language | English |
---|---|
Pages (from-to) | 1318-1320 |
Number of pages | 3 |
Journal | Physica B: Condensed Matter |
Volume | 403 |
Issue number | 5-9 |
DOIs | |
Publication status | Published - 2008 Apr 1 |
Externally published | Yes |
Keywords
- CeIn
- Fermi surface
- LDA+U method
- Quantum phase transition
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Condensed Matter Physics
- Electrical and Electronic Engineering