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Monte Carlo simulation of ion conduction in silver based glassy electrolytes

Satyanarayana, N and Karthikeyan, A and Venkateswarlu, M (1997) Monte Carlo simulation of ion conduction in silver based glassy electrolytes. In: Materials Science and Engineering B, 47 (3). pp. 210-217.

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Official URL: http://dx.doi.org/10.1016/S0921-5107(97)00040-8


A simplified structural model to study the ionic transport in silver based glasses has been formulated. The diffusion of silver ion under the influence of coulombic interactions of mobile cation and anions has been studied. Monte Carlo simulations of silver ion hopping in glass have suggested two different kinds of population of silver ions. We discuss the results of variation in diffusion constant with dopant (AgI) concentration using the diffusion path model. (C) 1997 Elsevier-Science S.A.

Item Type: Journal Article
Publication: Materials Science and Engineering B
Publisher: Elsevier Science
Additional Information: Copyright of this article belongs to Elsevier Science.
Keywords: Monte Carlo simulation;Silver;Glass;Ionic conduction
Department/Centre: Division of Chemical Sciences > Solid State & Structural Chemistry Unit
Date Deposited: 08 Aug 2011 09:23
Last Modified: 08 Aug 2011 09:23
URI: http://eprints.iisc.ac.in/id/eprint/38312

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