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Atomistic Simulation Investigations of Electroactive Polymers

  • Chapter
Electroactive Polymer Electrochemistry

Abstract

A theoretical treatment of a chemical system, i.e., an atom or a molecule, ideally implies an investigation that relies on established physical principles, and calculation rather than experiment, to furnish the properties of interest. Such a procedure is valuable in (1) Computing a property inaccessible to measurement, since the ensuing provision of a structural description of the system on an atomic level may then be used to interpret quantities measured on the bulk sample (2) Testing underlying theory, to provide an understanding of the behavior of the system and an ability to predict other properties.

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  1. Department of Chemistry, Trinity College, University of Dublin, Dublin 2, Ireland

    D. A. Morton-Blake & J. Corish

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  1. D. A. Morton-Blake
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  2. J. Corish
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  1. Trinity College, University of Dublin, Dublin, Ireland

    Michael E. G. Lyons

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© 1996 Springer Science+Business Media New York

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Morton-Blake, D.A., Corish, J. (1996). Atomistic Simulation Investigations of Electroactive Polymers. In: Lyons, M.E.G. (eds) Electroactive Polymer Electrochemistry. Springer, Boston, MA. https://doi.org/10.1007/978-1-4899-1715-7_1

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  • DOI: https://doi.org/10.1007/978-1-4899-1715-7_1

  • Publisher Name: Springer, Boston, MA

  • Print ISBN: 978-1-4899-1717-1

  • Online ISBN: 978-1-4899-1715-7

  • eBook Packages: Springer Book Archive

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