First-principles study of Li-intercalated carbon nanotube ropes

We studied Li-intercalated carbon nanotube ropes by first-principles methods. Results show charge transfer between Li and C and small structural deformation due to intercalation. Both the interior of the nanotube and the interstitial space are susceptible for intercalation. The Li intercalation pote...

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Bibliographic Details
Published in:Physical review letters 2000-08, Vol.85 (8), p.1706-1709
Main Authors: Zhao, J, Buldum, A, Han, J, Ping Lu J
Format: Article
Language:English
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Summary:We studied Li-intercalated carbon nanotube ropes by first-principles methods. Results show charge transfer between Li and C and small structural deformation due to intercalation. Both the interior of the nanotube and the interstitial space are susceptible for intercalation. The Li intercalation potential of a single-walled nanotube rope is comparable to that of graphite and almost independent of the Li density up to around LiC2, as observed in recent experiments. This density is significantly higher than that of Li-intercalated graphite, making the nanorope a promising candidate for the anode material in battery applications.
ISSN:0031-9007
1079-7114
DOI:10.1103/PhysRevLett.85.1706