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Volumn 6, Issue 4, 2006, Pages 656-661

Atomistic simulations of electrowetting in carbon nanotubes

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); MERCURY (METAL); MOLECULAR DYNAMICS; THRESHOLD VOLTAGE; WETTING;

EID: 33646413158     PISSN: 15306984     EISSN: None     Source Type: Journal    
DOI: 10.1021/nl052393b     Document Type: Article
Times cited : (50)

References (32)
  • 15
    • 33646393766 scopus 로고    scopus 로고
    • Supplemental online material for ref 12, accessible through: www.sciencemag.org.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.