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Updated: Sep 16, 2025

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固体聚合物电解质中的离子特异和移动性:从分子动力学模拟的洞察力.

Jihye Park1, Won June Kim2, William A Goddard3

  • 1Department of Chemistry, Korea Advanced Institute of Science and Technology (KAIST), Yuseong-gu, Daejeon 34141, Republic of Korea.

The journal of physical chemistry letters
|July 7, 2025
PubMed
概括

分子动力学模拟揭示了盐的选择如何影响电池的固体聚合物电解质中的离子行为. 离子溶解半径比是改善离子运输和电池效率的关键.

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相关概念视频

Molecular and Ionic Solids02:54

Molecular and Ionic Solids

Crystalline solids are divided into four types: molecular, ionic, metallic, and covalent network based on the type of constituent units and their interparticle interactions.
Molecular Solids
Molecular crystalline solids, such as ice, sucrose (table sugar), and iodine, are solids that are composed of neutral molecules as their constituent units. These molecules are held together by weak intermolecular forces such as London dispersion forces, dipole-dipole interactions, or hydrogen bonds, which...
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