EFFECTS OF POWER-DENSITY AND MOLECULE DWELL TIME ON COMPOSITIONAL ANDOPTOELECTRONIC PROPERTIES OF A-SIC - H ALLOYS

Citation
F. Demichelis et al., EFFECTS OF POWER-DENSITY AND MOLECULE DWELL TIME ON COMPOSITIONAL ANDOPTOELECTRONIC PROPERTIES OF A-SIC - H ALLOYS, Solid state communications, 98(7), 1996, pp. 617-622
Citations number
21
Categorie Soggetti
Physics, Condensed Matter
Journal title
ISSN journal
00381098
Volume
98
Issue
7
Year of publication
1996
Pages
617 - 622
Database
ISI
SICI code
0038-1098(1996)98:7<617:EOPAMD>2.0.ZU;2-I
Abstract
In this paper we report a careful analysis of how the composition of a lpha-SIC:H films with optical gap from 2.1 to 2.6 eV deposited by PECV D in SiH4 + CH4 gas mixtures are affected by variations of the molecul e dwell time and of the effective dissipated power. We show that varia tions in the effective dissipated power(from 1.69 to 4.53 W) and in th e dwell time (from 0.067 to Is) do not change the optoelectronic prope rties, whose dependence on the optical gap is typical of high electron ic quality-films deposited in the lower power regime and, also, that t hese variations lead only to different carbon incorporations in the gr owing films, without affecting the growth mechanism and the film struc ture.