Modeling of primary chemical processes of water radiolysis and simulation by spur diffusion model

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Abstract

Chlorite ion is selected as a solute reactive toward e(aq)-and OH. Experimentally observed G(ClO2) is reproduced by the conventional spur diffusion model in even concentrated region without considering any reactions within 10-12s. For the solutes reactive toward the quasi-free electron, an extended spur diffusion model including in sub-picosecond time range is proposed by taking account of the experimental data of picosecond pulse radiolysis, femtosecond laser photolysis and positronium formation. The formation mechanism of H2in sub-picosecond time range is proposed. The simulated results are compared with corresponding experimental data.

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Domae, M., Katsumura, Y., Ishigure, K., & Byakov, V. M. (1996). Modeling of primary chemical processes of water radiolysis and simulation by spur diffusion model. Radiation Physics and Chemistry, 48(4), 487–495. https://doi.org/10.1016/0969-806X(96)00060-6

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