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Volumn 88, Issue 7, 2002, Pages 755061-755064

Ab initio investigations of lithium diffusion in carbon nanotube systems

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DEFECTS; DIFFUSION IN SOLIDS; ELECTRON MICROSCOPY; LITHIUM BATTERIES; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; TOPOLOGY;

EID: 0037127817     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (236)

References (30)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.