6H-SiC{0001} X-ray photoelectron diffraction characterization used for polarity determination

被引:20
作者
Bischoff, JL [1 ]
Dentel, D [1 ]
Kubler, L [1 ]
机构
[1] Univ Haute Alsace, Fac Sci & Tech, Lab Phys & Spect Elect, CNRS,UPRESA 7014, F-68093 Mulhouse, France
关键词
photoelectron diffraction; silicon carbide; single crystal surfaces; surface structure; X-ray photoelectron spectroscopy;
D O I
10.1016/S0039-6028(98)00595-0
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Both (0001) and (000 (1) over bar) polar faces of a 6H-SiC monocrystal have been probed by X-ray photoelectron diffraction (XPD) for the first time. Thus, Mg K alpha excited C Is and Si 2p peak amplitude polar scans are compared for both faces in the high symmetry (10 (1) over bar 0) azimuth plane. Very different C Is and Si 2p patterns are observed. Their main angular features are explainable on the basis of forward focusing directions along atomic rows and according to scattering strength differences between C and Si scatterers. We also demonstrate that the A(C 1s)/A(Si 2p) peak amplitude or intensity ratios at specific analysis angles are mainly determined by the forward scattering phenomenon depending on particular C and Si atomic geometrical positions and scattering strengths and not obligatorily on the chemical surface termination (Si or C) of the face. Nevertheless, at normal electron emission angle (theta=theta') this ratio is effectively higher for the (000 (1) over bar) face and may be used as a quick polarity determination. The presence of a structure at theta= 58.5 degrees either in the C Is or Si 2p XPD pattern according to the polar face, confirm the assignments. Moreover, great care must be taken when surface stoichiometry has to be derived from similar C Is and Si 2p intensity ratios without considering the XPD phenomenon. (C) 1998 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:392 / 402
页数:11
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