Journal article
Authors list: Roling, B; Meyer, M; Bunde, A; Funke, K
Publication year: 1998
Pages: 138-144
Journal: Journal of Non-Crystalline Solids
Volume number: 226
Issue number: 1-2
ISSN: 0022-3093
eISSN: 1873-4812
DOI Link: https://doi.org/10.1016/S0022-3093(97)00488-2
Publisher: Elsevier
Abstract:
A model for ionic conductivities of network glasses is described and numerically studied. The model is based on simple assumptions about the relation between structure and modifier content is described. Coulomb interactions between the ions are taken into account. In spite of its simplicity, the model reproduces key features of experimental conductivities. The results include the strong increase of the de conductivity with increasing modifier content as well as the approximate power-law dependence of the conductivity on frequency. In a log-log representation of conductivity vs. frequency, the slope is found to increase with frequency, surpassing the value of one. (C) 1998 Elsevier Science B.V. All rights reserved.
Citation Styles
Harvard Citation style: Roling, B., Meyer, M., Bunde, A. and Funke, K. (1998) Ionic ac and dc conductivities of glasses with varying modifier content, Journal of Non-Crystalline Solids, 226(1-2), pp. 138-144. https://doi.org/10.1016/S0022-3093(97)00488-2
APA Citation style: Roling, B., Meyer, M., Bunde, A., & Funke, K. (1998). Ionic ac and dc conductivities of glasses with varying modifier content. Journal of Non-Crystalline Solids. 226(1-2), 138-144. https://doi.org/10.1016/S0022-3093(97)00488-2
Keywords
ion-network interactions; Monte Carlo simulations