Ab initio calculations of the atomic and electronic structures of crystalline PEO3:LiCF3SO3 electrolytes

Ab initio calculations of the atomic and electronic structures of crystalline PEO3:LiCF3SO3 electrolytes

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 112, Part A, 1 February 2016, Pages 170-174

Sha Xue, Yingdi Liu, Hongli Dang, Yaping Li, Dale Teeters, Daniel W. Crunkleton, Sanwu Wang,