Title of article
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
Journal title
Carbon
Serial Year
2009
Journal title
Carbon
Record number
1126247
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