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This paper investigates the mechanisms of ionic transport in a glass material using molecular dynamics simulations. It focuses on the fractal nature of the pathways ions take, providing insights into the structure-property relationship in non-crystalline solids. The study's significance lies in its real-space structural interpretation of ionic transport and its support for fractal pathway models, which are crucial for understanding high-frequency ionic response.
Reference

Ion-conducting pathways are quasi one-dimensional at short times and evolve into larger, branched structures characterized by a robust fractal dimension $d_f\simeq1.7$.