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在阴极涂层微结构中同时优化内部电场和高电离子

Kai Yang1,2, Yiming Sun3, Jing Wang1,2

  • 1Jiangsu Key Laboratory of Electrochemical Energy Storage Technologies, College of Materials Science and Technology, Nanjing University of Aeronautics and Astronautics, no. 29 Yudao Street, Nanjing 210016, China.

ACS nano
|January 2, 2026
PubMed
概括

No abstract available in PubMed .

关键词:
完全固态的电池密度函数理论接口稳定性内部电场硫化物电解质

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Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
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