摘要
对Li离子入嵌TiS_2的物理机理从量子理论与化学键原理作了初步分析,同时还对Li/TiS_2电池的贮能密度进行了估算,其结果与实验数据相符。
Reseach work on Solid Bettery of Lithium has made remarkable progress in recent years. The physical process of Li^+ion intercalation in TiS_2 is explained in line with the quantum theory of chemical bonding and the distribution of the electric field in the lattice space. The energy density of Li/TiS_2 battery is calculated, and the result is in agreement with the values from experimental measurements.
出处
《天津大学学报》
EI
CAS
CSCD
1990年第4期73-77,共5页
Journal of Tianjin University(Science and Technology)
基金
国家自然科学基金
关键词
锂蓄电池
锂
入嵌
物理过程
贮能
intercalation, layer structure, wan der waals gap