THE SI P-PARTIAL DENSITY OF STATES IN SINX (0-LESS-THAN-X-LESS-THAN-2.0)

被引:0
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作者
KOJNOK, J
GYARMATI, E
NICKEL, H
SZASZ, A
机构
[1] FORSCHUNGSZENTRUM JULICH, FORSCHUNGSZENTRUM, INST REAKTORWERKSTOFFE, POSTFACH 1913, W-5170 JULICH 1, GERMANY
[2] EOTVOS LORAND UNIV, DEPT SOLID STATE PHYS, H-1088 BUDAPEST, HUNGARY
[3] EOTVOS LORAND UNIV, DEPT ATOM PHYS, SURFACE & INTERFACE PHYS LAB, H-1088 BUDAPEST, HUNGARY
关键词
D O I
10.1016/0022-3093(93)91320-3
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Some properties of non-stoichiometric amorphous silicon nitride, SiN(x) (0 < x < 2.0), prepared by physical vapour deposition in which hydrogen was excluded from the process, were investigated by X-ray fluorescence spectroscopy. The Si K(beta) and Si K(alpha) emission lines were measured. A non-bonding p-type vacancy state on the top of the upper Si valence band is identified up to the composition x = 1.2. This state was not observed in other studies of hydrogenated SiN(x):H systems. The N2s state derived lower valence band was split from the upper valence band with 2 eV valence band gap. The observed non-linear dependence of the Si p-band on x is inconsistent with a two-phase (Si and Si3N4) linear superposition model of this semiconducting amorphous alloy. The random bonding model is consistent with this dependence.
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页码:155 / 164
页数:10
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