Occupied and unoccupied electronic states of
β Scribed by L Kipp; C Janowitz; G Mante; H.P. Barnscheidt; J Olde; R Manzke; M Skibowski
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 166 KB
- Volume
- 41
- Category
- Article
- ISSN
- 0042-207X
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We calculated the electronic structure of solid Cd0 using a first principles pseudopotential local-density method. We present an analysis of the theoretical results and compare them to experimental photoemission and inverse photoemission spectra of solid Cbo-The agreement between theory and experime
The band structures for Lu intermetallic compounds (LuPd 3, LuAI 3 and LuAI2) and Lu and Sr pnictides (LuAs, Lu4As 3 and Sr4As3) are calculated up to 14-20eV above the Fermi level by a self-consistent APW method. The agreement between the calculated density of states curves and the observed BIS spec