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Автор A G B M Sasse
Автор H Wormeester
Автор M A van der Hoef
Автор A van Silfhout
Дата выпуска 1989-12-18
dc.description The measurements were performed on the clean 2*1 reconstructed Si(100) surface and this surface exposed to molecular oxygen (O<sub>2</sub>) or nitric oxide (NO) at room temperature. The data were corrected for electron loss and spectrometer distortions using the authors' newly developed deconvolution method. This method which uses global approximation and spline functions can overcome several difficulties with respect to deconvolution and allows them to derive high-quality auger lineshapes from the SiL<sub>2.3</sub> VV Auger electron spectra. The authors experimentally obtained Auger lineshapes were compared with theoretical lineshapes utilising quantum chemical cluster calculations. They used this type of calculation for the interpretation of the Auger lineshape in the actual p-like and s-like partial local density of states for different types of silicon atom. The observed intensities of the major features are in reasonable agreement with the authors' calculations.
Формат application.pdf
Издатель Institute of Physics Publishing
Название Calculated and measured Auger lineshapes in clean Si(100)2×1, SiO<sub>x</sub> and Si-NO
Тип paper
DOI 10.1088/0953-8984/1/50/018
Electronic ISSN 1361-648X
Print ISSN 0953-8984
Журнал Journal of Physics: Condensed Matter
Том 1
Первая страница 10175
Последняя страница 10186
Аффилиация A G B M Sasse; Dept. of Appl. Phys., Twente Univ., Enschede, Netherlands
Аффилиация H Wormeester; Dept. of Appl. Phys., Twente Univ., Enschede, Netherlands
Аффилиация M A van der Hoef; Dept. of Appl. Phys., Twente Univ., Enschede, Netherlands
Аффилиация A van Silfhout; Dept. of Appl. Phys., Twente Univ., Enschede, Netherlands
Выпуск 50

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