MONTE-CARLO SIMULATION OF ION CONDUCTION IN SILVER-BASED GLASSY ELECTROLYTES

Authors
SATYANARAYANA N KARTHIKEYAN A VENKATESWARLU M
Citation
N. Satyanarayana et al., MONTE-CARLO SIMULATION OF ION CONDUCTION IN SILVER-BASED GLASSY ELECTROLYTES, Materials science & engineering. B, Solid-state materials for advanced technology, 47(3), 1997, pp. 210-217
Citations number
25
Categorie Soggetti
Material Science","Physics, Condensed Matter
Journal title
Materials science & engineering. B, Solid-state materials for advanced technology → ACNP
ISSN journal
09215107
Volume
47
Issue
3
Year of publication
1997
Pages
210 - 217
Database
ISI
SICI code
0921-5107(1997)47:3<210:MSOICI>2.0.ZU;2-8
Abstract
A simplified structural model to study the ionic transport in silver b ased glasses has been formulated. The diffusion of silver ion under th e influence of coulombic interactions of mobile cation and anions has been studied. Monte Carlo simulations of silver ion hopping in glass h ave suggested two different kinds of population of silver ions. We dis cuss the results of variation in diffusion constant with dopant (AgI) concentration using the diffusion path model. (C) 1997 Elsevier-Scienc e S.A.