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Volumn 4, Issue 4, 2011, Pages 1379-1384

Intercalation and diffusion of lithium ions in a carbon nanotube bundle by ab initio molecular dynamics simulations

Author keywords

[No Author keywords available]

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;

EID: 79953663930     PISSN: 17545692     EISSN: 17545706     Source Type: Journal    
DOI: 10.1039/c0ee00473a     Document Type: Article
Times cited : (80)

References (43)
  • 35
    • 79955536218 scopus 로고    scopus 로고
    • B. Song, H. P Fang and D. Tománek (have contributed)
    • B. Song, H. P Fang and D. Tománek (have contributed)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.