Influence of charge transfer on ab initio calculated impurity resistivities in noble metals
โ Scribed by A. Lodder; I. Mertig; R. Zeller; E. Mrosan; P. H. Dederichs
- Publisher
- John Wiley and Sons
- Year
- 1986
- Tongue
- English
- Weight
- 442 KB
- Volume
- 135
- Category
- Article
- ISSN
- 0370-1972
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
The atomic structure and structural stabilities of silicon oxycarbide SiO x C y phase formed at the SiC/SiO 2 interface were studied using ab initio pseudopotential method. The total energies and the cohesive energies of the SiO x C y at different composition: SiC, SiO 1/4 C 3/4 , SiO 1/2 C 1/2 , Si
The thermodynamic stabilities of alkaline earth (Ca, Sr and Ba), and rare earth (La, Ce and Yb), filled CoSb 3 skutterudites have been studied using a plane-wave density functional method. By combining the formation energy of inserting an impurity into the intrinsic void of CoSb 3 and that of second