Title of article
Ab initio calculation of the voltage profile for LiC6
Author/Authors
Kganyago، نويسنده , , K.R. and Ngoepe، نويسنده , , P.E. and Catlow، نويسنده , , C.R.A.، نويسنده ,
Issue Information
هفته نامه با شماره پیاپی سال 2003
Pages
3
From page
21
To page
23
Abstract
Energetics of the anode system LiC6 compared to metallic lithium are calculated within the framework of local-density functional theory (LDA-DFT) techniques. Our results suggest that the energy of anode intercalation results in a small change to the cell voltage.
Keywords
Density functional theory , LiC6 , Cell voltage
Journal title
Solid State Ionics
Serial Year
2003
Journal title
Solid State Ionics
Record number
1715177
Link To Document