TY - JOUR
T1 - Site-specific atomic and electronic structure analysis of epitaxial silicon oxynitride thin film on SiC(0001) by photoelectron and auger electron diffractions
AU - Maejima, Naoyuki
AU - Matsui, Fumihiko
AU - Matsui, Hirosuke
AU - Goto, Kentaro
AU - Matsushita, Tomohiro
AU - Tanaka, Satoru
AU - Daimon, Hiroshi
N1 - Copyright:
Copyright 2014 Elsevier B.V., All rights reserved.
PY - 2014/4/15
Y1 - 2014/4/15
N2 - The film and interface structures of epitaxial silicon oxynitride (SiON) thin film grown on a SiC(0001) surface were investigated by photoelectron diffraction. Forward focusing peaks (FFPs) corresponding to the directions from the photoelectron emitter atom to the surrounding atoms appeared in the photoelectron intensity angular distribution (PIAD). By comparing N 1s PIAD with those of Si 2p and C 1s, we confirmed that the nitrogen atoms at SiON/SiC interface replace carbon atoms at stacking fault sites. Two kinds of oxygen atom sites exist in the previously proposed model [T. Shirasawa et al.: Phys. Rev. Lett. 98, 136105 (2007)]. FFP corresponding to Si-O-Si perpendicular bonds was observed in the O 1s PIAD, while diffraction rings were observed in the KLL Auger electron intensity angular distribution (AIAD), which were attributed to the diffraction patterns from outermost oxygen sites. Furthermore, O Kedge X-ray absorption spectra combined with AIAD were analyzed. An electronic structure specific to each oxygen atom site was successfully separated.
AB - The film and interface structures of epitaxial silicon oxynitride (SiON) thin film grown on a SiC(0001) surface were investigated by photoelectron diffraction. Forward focusing peaks (FFPs) corresponding to the directions from the photoelectron emitter atom to the surrounding atoms appeared in the photoelectron intensity angular distribution (PIAD). By comparing N 1s PIAD with those of Si 2p and C 1s, we confirmed that the nitrogen atoms at SiON/SiC interface replace carbon atoms at stacking fault sites. Two kinds of oxygen atom sites exist in the previously proposed model [T. Shirasawa et al.: Phys. Rev. Lett. 98, 136105 (2007)]. FFP corresponding to Si-O-Si perpendicular bonds was observed in the O 1s PIAD, while diffraction rings were observed in the KLL Auger electron intensity angular distribution (AIAD), which were attributed to the diffraction patterns from outermost oxygen sites. Furthermore, O Kedge X-ray absorption spectra combined with AIAD were analyzed. An electronic structure specific to each oxygen atom site was successfully separated.
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U2 - 10.7566/JPSJ.83.044604
DO - 10.7566/JPSJ.83.044604
M3 - Article
AN - SCOPUS:84897499075
SN - 0031-9015
VL - 83
JO - journal of the physical society of japan
JF - journal of the physical society of japan
IS - 4
M1 - 044604
ER -