A Molecular-Orbital Model for Amorphous Group IV Semiconductors

oleh: M. A. Grado-Caffaro, M. Grado-Caffaro

Format: Article
Diterbitkan: Wiley 1997-01-01

Deskripsi

A theoretical model based on standard molecular-orbital theory and extended Hückel approach is proposed. This model is valid for amorphous group IV semiconductors and represents a substantial improvement of the state of the art.