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Volumn 4, Issue 4, 2011, Pages 1379-1384
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Intercalation and diffusion of lithium ions in a carbon nanotube bundle by ab initio molecular dynamics simulations
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Author keywords
[No Author keywords available]
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Indexed keywords
A-CARBON;
AB INITIO MOLECULAR DYNAMICS SIMULATION;
ADSORPTION POTENTIAL;
APPROPRIATE DISTANCES;
CENTRAL AXIS;
EXPERIMENTAL DEVELOPMENT;
ION DENSITY;
ION INTERCALATION;
LI-ION BATTERIES;
LI-STORAGE;
LITHIUM INTERCALATION;
LITHIUM IONS;
NANOTUBE BUNDLES;
NEW APPROACHES;
SINGLE-WALLED NANOTUBE;
SPACE BETWEEN;
ADSORPTION;
CARBON NANOTUBES;
DENSITY FUNCTIONAL THEORY;
DIFFUSION;
IONS;
LITHIUM ALLOYS;
MOLECULAR DYNAMICS;
LITHIUM;
ADSORPTION;
CATION;
DIFFUSION;
EXPERIMENTAL STUDY;
FULLERENE;
LITHIUM;
MOLECULAR ANALYSIS;
NANOTECHNOLOGY;
NUMERICAL MODEL;
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EID: 79953663930
PISSN: 17545692
EISSN: 17545706
Source Type: Journal
DOI: 10.1039/c0ee00473a Document Type: Article |
Times cited : (80)
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References (43)
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