Abstract
Ionic conductivity in ordered and disordered one-dimensional lattice gas models has been investigated using a Monte-Carlo simulation technique. Two one-dimensional lattices have been investigated: (a) an ordered array of deep and shallow potential wells and (b) a disordered array of the same two types of potential wells. An interesting influence of disorder on activation has been observed based upon the Arrhenius plots of the ionic conductivity. The activation energy for the disordered arrangement of sites is lower than that for the ordered one. This result is in agreement with the experimentally-observed increase of activation energy for β-eucryptite upon proceeding from the glassy to the crystalline state, and arises from decreased ion-ordering in the disordered potential. Effects of ion-ion correlations in one-dimensional systems are also discussed and these provide a simple physical interpretation of the charge correlation factor, fc.
| Original language | English |
|---|---|
| Pages (from-to) | 403-409 |
| Number of pages | 7 |
| Journal | Solid State Ionics |
| Volume | 18-19 |
| Issue number | PART 1 |
| DOIs | |
| Publication status | Published - 1986 |
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ASJC Scopus subject areas
- Electrochemistry
- Physical and Theoretical Chemistry
- Energy Engineering and Power Technology
- Materials Chemistry
- Condensed Matter Physics
Cite this
Ionic conductivity in glasses : A Monte-Carlo study of ordered and disordered one-dimensional models. / Pechenik, A.; Susman, S.; Whitmore, D. H.; Ratner, Mark A.
In: Solid State Ionics, Vol. 18-19, No. PART 1, 1986, p. 403-409.Research output: Contribution to journal › Article
}
TY - JOUR
T1 - Ionic conductivity in glasses
T2 - A Monte-Carlo study of ordered and disordered one-dimensional models
AU - Pechenik, A.
AU - Susman, S.
AU - Whitmore, D. H.
AU - Ratner, Mark A
PY - 1986
Y1 - 1986
N2 - Ionic conductivity in ordered and disordered one-dimensional lattice gas models has been investigated using a Monte-Carlo simulation technique. Two one-dimensional lattices have been investigated: (a) an ordered array of deep and shallow potential wells and (b) a disordered array of the same two types of potential wells. An interesting influence of disorder on activation has been observed based upon the Arrhenius plots of the ionic conductivity. The activation energy for the disordered arrangement of sites is lower than that for the ordered one. This result is in agreement with the experimentally-observed increase of activation energy for β-eucryptite upon proceeding from the glassy to the crystalline state, and arises from decreased ion-ordering in the disordered potential. Effects of ion-ion correlations in one-dimensional systems are also discussed and these provide a simple physical interpretation of the charge correlation factor, fc.
AB - Ionic conductivity in ordered and disordered one-dimensional lattice gas models has been investigated using a Monte-Carlo simulation technique. Two one-dimensional lattices have been investigated: (a) an ordered array of deep and shallow potential wells and (b) a disordered array of the same two types of potential wells. An interesting influence of disorder on activation has been observed based upon the Arrhenius plots of the ionic conductivity. The activation energy for the disordered arrangement of sites is lower than that for the ordered one. This result is in agreement with the experimentally-observed increase of activation energy for β-eucryptite upon proceeding from the glassy to the crystalline state, and arises from decreased ion-ordering in the disordered potential. Effects of ion-ion correlations in one-dimensional systems are also discussed and these provide a simple physical interpretation of the charge correlation factor, fc.
UR - http://www.scopus.com/inward/record.url?scp=0021896101&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=0021896101&partnerID=8YFLogxK
U2 - 10.1016/0167-2738(86)90150-5
DO - 10.1016/0167-2738(86)90150-5
M3 - Article
AN - SCOPUS:0021896101
VL - 18-19
SP - 403
EP - 409
JO - Solid State Ionics
JF - Solid State Ionics
SN - 0167-2738
IS - PART 1
ER -