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Journal

2007 | 5 | 2 | 188-200

Article title

Evaluation of the inelastic mean free path (IMFP) of electrons in polyaniline and polyacetylene samples obtained from elastic peak electron spectroscopy (EPES)

Content

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EN

Abstracts

EN
The inelastic mean free path (IMFP) of electrons was determined experimentally for selected polyaniline and polyacetylene samples with Ag and Ni references using elastic peak electron spectroscopy (EPES). The surface composition was determined by XPS and density by helium pycnometry. The high resolution hemispherical ESA-31 and ADES-400 spectrometers were used for measurements in the energy range E = 0.5–3.0 keV and E =0.4 − 1.6 keV, respectively. The integrated elastic peak intensity ratios for sample and reference were calculated using the Monte Carlo (MC) algorithm based on the electron elastic scattering cross-sections database NIST SRD64 version 3.1 and applying TPP-2M IMFPs for polymers. Surface excitation parameters (SEP) and material parameters (ach) for polymers were determined, using the model of Chen, from comparison of measured and MC calculated elastic peak intensity ratios. These corrections proved to be efficient in decreasing the percentage deviations between the obtained IMFPs and the TPP-2M formula IMFPs. The elastic peak of hydrogen was observed in the EPES spectra of polymers. The experimental contribution of the hydrogen to the total elastic peak was 0.58%, while this value obtained from the MC simulations was 1.98%.

Keywords

Publisher

Journal

Year

Volume

5

Issue

2

Pages

188-200

Physical description

Dates

published
1 - 6 - 2007
online
1 - 6 - 2007

Contributors

  • Research Institute for Technical Physics and Materials Sciences HAS, H-1525, Budapest, Hungary
  • Research Institute for Technical Physics and Materials Sciences HAS, H-1525, Budapest, Hungary
author
  • Research Institute for Technical Physics and Materials Sciences HAS, H-1525, Budapest, Hungary
  • Research Institute for Technical Physics and Materials Sciences HAS, H-1525, Budapest, Hungary
author
  • Institute of Physical Chemistry PAS, 01-224, Warszawa, Poland
  • Institute of Physical Chemistry PAS, 01-224, Warszawa, Poland
  • Institute of Physical Chemistry PAS, 01-224, Warszawa, Poland
author
  • Institute of Nuclear Physics HAS, H-4001, Debrecen, Hungary
author
  • Institute of Nuclear Physics HAS, H-4001, Debrecen, Hungary

References

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Document Type

Publication order reference

Identifiers

YADDA identifier

bwmeta1.element.-psjd-doi-10_2478_s11534-007-0012-y
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