Unge Mikael, Gudla Harish, Zhang Chao, Brandell Daniel
ABB Corporate Research, SE 72178, Västerås, Sweden.
Department of Chemistry - Ångström Laboratory, Uppsala Universitet, SE 75121 Uppsala, Sweden.
Phys Chem Chem Phys. 2020 Apr 15;22(15):7680-7684. doi: 10.1039/d0cp01130d.
The electronic structure of poly(ethyleneoxide) with and without a common electrolyte lithium bis(trifluoromethane)sulfonimide salt is calculated from first principles. Introducing the salt into the polymer electrolyte significantly reduces the band gap, down to 0.6 eV. Thus, this will have a significant impact on the leakage currents in polymer electrolytes used in all-solid-state batteries.
采用第一性原理计算了有和没有常见电解质双(三氟甲烷)磺酰亚胺锂盐的聚环氧乙烷的电子结构。将该盐引入聚合物电解质中会显著降低带隙,低至0.6电子伏特。因此,这将对全固态电池中使用的聚合物电解质的漏电流产生重大影响。