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        Ab-initio investigation of dissociative electron attachment to halogenated hydrocarbons on the ice surface

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        Author(s)
        Auburger, Philipp
        Language
        English
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        Abstract
        Nowadays industrially produced chlorofluorocarbons (CFCs) substantiallymodify the global climate, since their emission leads to environmentallyhazardous ozone depleting reactions. Beforehand photoexcited low-energyelectrons must attach dissociatively (DEA) to the CFCs on catalytically active icy grains in the terrestrial atmosphere. This is the first systematic ab-initio study providing a comprehensivepicture of activation and course of these intermediate chemical reactionsvia analysing prototypical adsorbed molecules (phenyl halogenides) and icesurface structures. A characteristic scenario for the microscopic mechanisms and the relevantelectronic structures is found employing GW and underlying plane waveperiodic supercell DFT calculations. Insight into direct neutralphotodissociation is given by subsequent BSE calculations. The theoreticalresults are entirely consistent with the observations, made e.g. via STMor 2PPE experiments, and contribute significantly to their explanation.Apart from that nascent solvated electrons at the ice surface are offundamental interest, since they can induce reactions of adsorbates in awide range of energy and time scales. The results evidence a connectionbetween electron solvation and reorientations of ice surface molecules.
        URI
        https://library.oapen.org/handle/20.500.12657/109195
        Keywords
        atmospheric chemistry; catalysis; ice surface; dissociative electron attachment; electronic structure; chlorofluorocarbons; ab-initio GW calculations; electron solvation
        DOI
        10.25593/978-3-96147-296-3
        ISBN
        9783961472963, 9783961472963, 9783961472956
        Publisher
        FAU University Press
        Publisher website
        https://www.university-press.fau.de/
        Publication date and place
        Erlangen, 2020
        Series
        FAU Studies Mathematics & Physics, 17
        Classification
        Quantum and theoretical chemistry
        Pages
        250
        Rights
        https://creativecommons.org/licenses/by/4.0/
        • Imported or submitted locally

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        License

        • If not noted otherwise all contents are available under Attribution 4.0 International (CC BY 4.0)

        Credits

        • logo EU
        • This project received funding from the European Union's Horizon 2020 research and innovation programme under grant agreement No 683680, 810640, 871069 and 964352.

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