跳或不跳:通过分子动力学模拟揭示固体聚合物电解质中离子运输的不同模式

Harish Gudla1, Anne Hockmann2, Daniel Brandell1

  • 1Department of Chemistry - Ångström Laboratory, Uppsala University, Box 538, SE-751 21 Uppsala, Sweden.

ACS applied polymer materials
|May 1, 2025
PubMed
概括

分子动力学模拟显示,连续的离子运动,而不是离子跳跃,主导着固体聚合物电解质的运输. 离子运输从聚合物中介转移到具有较高盐度的离子中介.

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