Correlation–polarization effects in electron/positron scattering from acetylene: A comparison of computational models
Abstract
Different computational methods are employed to evaluate elastic (rotationally summed) integral and differential cross sections for low energy (below about 10 eV) positron scattering off gas-phase C2H2 molecules. The computations are carried out at the static and static-plus-polarization levels for describing the interaction forces and the correlation–polarization contributions are found to be an essential component for the correct description of low-energy cross section behavior. The local model potentials derived from density functional theory (DFT) and from the distributed positron model (DPM) are found to produce very high-quality agreement with existing measurements. On the other hand, the less satisfactory agreement between the R-matrix (RM) results and measured data shows the effects of the slow convergence rate of configuration-interaction (CI) expansion methods with respect to the size of the CI-expansion. To contrast the positron scattering findings, results for electron–C2H2 integral and differential cross sections, calculated with both a DFT model potential and the R-matrix method, are compared and analysed around the shape resonance energy region and found to produce better internal agreement.
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- Category:
- Articles
- Type:
- artykuł w czasopiśmie wyróżnionym w JCR
- Published in:
-
NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS
no. 266,
edition 3,
pages 425 - 434,
ISSN: 0168-583X - Language:
- English
- Publication year:
- 2008
- Bibliographic description:
- Franz J., Gianturco F., Baluja K., Tennyson J., Carey R., Montuoro R., Lucchese R., Stoecklin T., Nicholas P., Gibson T.: Correlation–polarization effects in electron/positron scattering from acetylene: A comparison of computational models// NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS. -Vol. 266, iss. 3 (2008), s.425-434
- DOI:
- Digital Object Identifier (open in new tab) 10.1016/j.nimb.2007.12.019
- Verified by:
- Gdańsk University of Technology
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