The surface electronic structure of stoichiometric and defective LiF surfaces studied with MIES and UPS in combination with ab-initio calculations
โ Scribed by D. Ochs; M. Brause; P. Stracke; S. Krischok; F. Wiegershaus; W. Maus-Friedrichs; V. Kempter; V.E. Puchin; A.L. Shluger
- Book ID
- 117217475
- Publisher
- Elsevier Science
- Year
- 1997
- Tongue
- English
- Weight
- 834 KB
- Volume
- 383
- Category
- Article
- ISSN
- 0039-6028
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
## Abstract Variations in the structure of d(GGGA)~5~ oligonucleotide in the presence of Li^+^, Na^+^, and K^+^ ions and its temperature stability were studied using electronic and vibrational circular dichroism, IR absorption, and ab initio calculations with the Becke 3โLeeโYangโParr functional at
Electronic band structure, frozen phonons and some approximations to the electron-phonon interactions for the "infinite layer" cuprates CaCuO2 and SrCuO2 are studied by the full potential linear muffin tin orbital method (FP-LMTO). Differences and similarities with other cuprates studied by the same