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Quantum Chemical Investigation of the Doppler Broadening of Positron Annihilation Radiation Spectra in Polymers

並列摘要


In order to elucidate the element specificity of the S parameters of polymers containing C, O, or F atoms reported by Sato et al. with the Doppler broadening of positron annihilation radiation measurement [K. Sato, et al., Phys. Rev. B 71, 012201, (2005).], we theoretically analyzed the molecular orbitals of small size of the polymer molecules with an ab initio molecular orbital method. With a linear regression analysis, we found a strong correlation between the average kinetic energies of the valence electrons and the contribution of a free positron to the experimental S parameters for the C-, O-, and F-groups. As with a consideration of the kinetic energies of the valence electrons and the electronegativity of the C, O, and F atoms, we conclude that the element specificity of the experimental S parameters for each of the C-, O-, and F-groups is roughly explained by a difference in the electronegativity of the C, O, and F atoms.

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參考文獻


P. G. Coleman, Positron Beams and Their Applications (World Scientific, Singapore, 2000).
G. F. Gribakin, J. A. Young, and C. M. Surko, Rev. Mod. Phys. 82, 2557 (2010).
R. Zhang, J. Robles, and J. Kang, Macromolecules 45, 2434 (2012).
M. Charlton and J. W. Humberston, Positron Physics (Cambridge University Press, Cambridge, UK, 2001).
C. Nagel, K. Gunther-Schade, D. Fritsch, T. Strunskus, and F. Faupel, Macromolecules 35, 2071 (2002).

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