Publication Date:
1989
abstract:
SCF-X?-SW calculations have been performed on a Si16H22 disordered cluster built according to the CRN theory. The computed electronic structure has been analysed and compared with several experimental optical and photo-electronic results obtained for a-Si and a-SiH.
Iris type:
01.01 Articolo in rivista
Keywords:
SCF quantum calculations
List of contributors:
Tomassini, Norberto; AMORE BONAPASTA, Aldo; Lapiccirella, Andrea; Scavia, Guido
Published in: