ELECTRONIC-STRUCTURE OF AMORPHOUS SI-N COMPOUNDS

Citation
Mm. Guraya et al., ELECTRONIC-STRUCTURE OF AMORPHOUS SI-N COMPOUNDS, Physical review. B, Condensed matter, 49(19), 1994, pp. 13446-13451
Citations number
25
Categorie Soggetti
Physics, Condensed Matter
ISSN journal
01631829
Volume
49
Issue
19
Year of publication
1994
Pages
13446 - 13451
Database
ISI
SICI code
0163-1829(1994)49:19<13446:EOASC>2.0.ZU;2-F
Abstract
We have measured valence-band photoemission spectra and dark conductiv ity of a-SiN(x):H compounds for compositions between x = 0 and x = 1.3 5. The photoemission spectra have been measured with Zr Mzeta and Al K alpha radiation of 151.4 and 1486.6 eV, respectively. At hnu = 151.4 e V the spectra resemble directly the total density-of-states (DOS) of t he system; the most important change with x is the shift of spectral w eight from near the valence-band maximum (VBM) toward the center of th e band, indicating the change from a band of Si-Si bonding states to a band of Si-N bonding states. At hnu = 1486.6 eV the spectra are domin ated by the contribution of the Si-3s partial DOS; this contribution i s located at the bottom of the band and shifts toward higher binding e nergies with increasing x. We compare our results at x = 0.36 and x = 1.35 with those of two recent calculations. Combining results of the d ark-conductivity measurements and the photoemission spectra with a pre vious determination of the optical gaps we make a plot of the VBM, Fer mi-level position, and conduction-band minimum (CBM) versus x. It is s hown that the sudden opening of the gap at x approximately 1 is due ma inly to the recession of the CBM.