We present ab ~nztw pseudopotential calculations, within the local denmty approxmmtlon, for sto~dHometric high-T~ copper oxide YBa.~CuaO7 and newly synthesmed mtermetallic compounds Lu(N~B)2(' ' ] F Z G3 G4 Z band structure of Science and Technology, the '94 Basic Science Research Program of the Min
โฆ LIBER โฆ
Ab initio calculations of electronic band structure, nesting features of the Fermi surface and frozen phonons in the infinite layer cuprates
โ Scribed by Ruben Weht; C. Osvaldo Rodriguez; Mariana Weissmann
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 850 KB
- Volume
- 223
- Category
- Article
- ISSN
- 0921-4534
No coin nor oath required. For personal study only.
โฆ Synopsis
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 method are analyzed.
๐ SIMILAR VOLUMES
Ab initio pseudopotential calculations o
โ
Hanchul Kim; Chi-Duck Hwang; Jisoon Ihm
๐
Article
๐
1994
๐
Elsevier Science
๐
English
โ 140 KB