Defect interaction and solid electrolyte transition in AgI-based materials
The first-order phase transition that leads to the superionic phase in AgI-based materials is studied by dc-conductivity measurements and a free energy model. By properly adjusting the model parameters, an abrupt change of disordering concentration, Δη̅, is predicted at a transition temperature, T t...
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Published in | Solid state ionics Vol. 180; no. 36; pp. 1553 - 1557 |
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Main Authors | , , , , |
Format | Journal Article |
Language | English |
Published |
Elsevier B.V
08.12.2009
|
Subjects | |
Online Access | Get full text |
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Summary: | The first-order phase transition that leads to the superionic phase in AgI-based materials is studied by dc-conductivity measurements and a free energy model. By properly adjusting the model parameters, an abrupt change of disordering concentration, Δη̅, is predicted at a transition temperature,
T
t
. The temperature dependence of the dc-conductivity,
σ(
T), is well fitted to the η̅(
T) equilibrium configuration obtained from the trial free energy function. The reported comparative study was done using an AgI–KI modified sample. The model also predicts a transition temperature,
T
c
for a continuous phase transition (Δη̅
=
0). |
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Bibliography: | ObjectType-Article-2 SourceType-Scholarly Journals-1 ObjectType-Feature-1 content type line 23 |
ISSN: | 0167-2738 1872-7689 |
DOI: | 10.1016/j.ssi.2009.10.016 |