Density-functional theory calculations of the electron energy-loss near-edge structure of Li-intercalated graphite Original Research Article
Author/Authors :
J.T. Titantah، نويسنده , , D. Lamoen، نويسنده , , M. Schowalter، نويسنده , , A. Rosenauer، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2009
Pages :
10
From page :
2501
To page :
2510
Abstract :
We have studied the structural and electronic properties of lithium-intercalated graphite (LIG) for various Li content. Atomic relaxation shows that Li above the center of the carbon hexagon in a AAAA stacked graphite is the only stable Li configuration i
