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Synthesis, structure and ionic conductivity in nanopolycrystalline BaF2/CaF2 heterolayers

Sayle, D.C., Doig, J.A., Parker, S.C., Watson, G.W. (2003) Synthesis, structure and ionic conductivity in nanopolycrystalline BaF2/CaF2 heterolayers. Chemical Communications, 9 (15). pp. 1804-1806. ISSN 13597345 (ISSN). (The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided) (KAR id:46808)

The full text of this publication is not currently available from this repository. You may be able to access a copy if URLs are provided.

Abstract

Atomistic simulations have shown that the calculated conductivity of nano-polycrystalline BaF2/CaF2 heterolayers is considerably higher than the component bulk materials and we predict that grain-boundary diffusion is the key to fast ionic conductivity in these systems.

Item Type: Article
Additional information: Unmapped bibliographic data: LA - English [Field not mapped to EPrints] J2 - Chem. Commun. [Field not mapped to EPrints] AD - Dept. Environ. and Ordnance Systems, Cranfield University, RMCS, Shrivenham, Swindon, United Kingdom [Field not mapped to EPrints] AD - Dept. Chemistry, University of Bath, Claverton Down, Bath, Avon, United Kingdom [Field not mapped to EPrints] AD - Dept. Chemistry, Trinity College, Dublin, Ireland [Field not mapped to EPrints] DB - Scopus [Field not mapped to EPrints]
Uncontrolled keywords: barium derivative, barium fluoride, calcium fluoride, ion, nanoparticle, unclassified drug, article, atom, calculation, chemical structure, diffusion, ion conductance, materials, reaction analysis, simulation, structure analysis, synthesis
Subjects: Q Science
Divisions: Divisions > Division of Natural Sciences > Physics and Astronomy
Depositing User: Dean Sayle
Date Deposited: 06 Mar 2015 16:32 UTC
Last Modified: 16 Nov 2021 10:19 UTC
Resource URI: https://kar.kent.ac.uk/id/eprint/46808 (The current URI for this page, for reference purposes)

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