ELECTRONIC-STRUCTURE AND BAND - GAP STUDY OF SI1-XCX

Authors
Citation
Jp. Xanthakis, ELECTRONIC-STRUCTURE AND BAND - GAP STUDY OF SI1-XCX, Journal of non-crystalline solids, 166, 1993, pp. 1019-1022
Citations number
12
Categorie Soggetti
Material Science, Ceramics
ISSN journal
00223093
Volume
166
Year of publication
1993
Part
2
Pages
1019 - 1022
Database
ISI
SICI code
0022-3093(1993)166:<1019:EAB-GS>2.0.ZU;2-O
Abstract
The electronic structure of Si1-xCx has been calculated, in the region x > 0.5 in terms of x, the ratio of sp(2) sites a and the short-range order parameters. By comparing E(g)(x) to the experimental gaps we de duce that in the low hydrogenation limit the material is close to chem ical order and that for high a, E(g) (x) displays a hump, whereas at t ow a it is monotonic.