Interpreting of XPS C1s Binding Energies in Silicon Containing Polymers and Nanoparticles

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A method for predicting XPS C1s binding energies in polymers has been developed previously [1]. The calculation uses partial atomic charges determined quantum chemically (by the semi-empirical AM1 Method), which are found to provide a linear correlation with the binding energies corrected by the so-called Madelung intramolecular potential. We used this method successfully for interpreting XPS spectra of partially degraded fluoropolymers [2]. In the current contribution we investigate the possibility of developing a similar equation to describe siliconcontaining polymers that are medically and technologically important, and also some nanoparticles based on organo-silicon compounds.

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Periodical:

Edited by:

Dragan P. Uskokovic, Slobodan K. Milonjic and Dejan I. Rakovic

Pages:

375-380

DOI:

10.4028/www.scientific.net/MSF.518.375

Citation:

E.A. Hoffmann and L. Korugić-Karasz, "Interpreting of XPS C1s Binding Energies in Silicon Containing Polymers and Nanoparticles", Materials Science Forum, Vol. 518, pp. 375-380, 2006

Online since:

July 2006

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$35.00

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