Electronic structure of As4S5 as a local structural model for amorphous As2S3 film
β Scribed by T. Yamabe; K. Tanaka; A. Tachibana; Y. Kobayashi; H. Teramae; K. Fukui
- Publisher
- Elsevier Science
- Year
- 1981
- Tongue
- English
- Weight
- 228 KB
- Volume
- 40
- Category
- Article
- ISSN
- 0038-1098
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Model potential parameters and basis sets are reported for the As atom. LCGTO MP LSD calculations employing both VWN and Xa potentials were performed for the As2 and As, molecules. For both molecules the geometrical and spectroscopic results are in very good agreement with the available experimental
A statistical model employing a mean-5eld approach is proposed to calculate the magnetic susceptibility of glasses containing paramagnetic transition metal cations. The model has been veri5ed with experimental data taken on a series of glasses containing manganese(II), d 5 , S β«Ψβ¬ 5/2.