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Volumn 131, Issue 1-2, 2011, Pages 297-305

Molecular dynamics for lateral surface adhesion and peeling behavior of single-walled carbon nanotubes on gold surfaces

Author keywords

C. Molecular dynamics; Carbon nanotubes; D. Adhesion

Indexed keywords

ADHESION; ADHESIVES; BIOMIMETICS; CARBON; CARBON NANOTUBES; GOLD; MOLECULAR DYNAMICS; NANOTUBES; YARN;

EID: 84857139771     PISSN: 02540584     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.matchemphys.2011.09.045     Document Type: Article
Times cited : (19)

References (45)
  • 37
    • 85030498193 scopus 로고    scopus 로고
    • The Hamaker constants are 112.3, 47.0, 21.7, and 45.5 (×13 erg) for graphon, graphite, carbon, and Au, respectively [ 44] The Hamaker constants between CNTs and the Au surface can be roughly estimated using combining laws A12 (A11.A22)1/2 and substituting the aforementioned values To include the curvature effect of nanotubes experimental data (ca 60×erg) [28] were adopted for the constant between the sidewall of a nanotube and a metallic surface, which is satisfactorily close to the calculation results with combining laws
    • The Hamaker constants are 112.3, 47.0, 21.7, and 45.5 (×13 erg) for graphon, graphite, carbon, and Au, respectively [44]. The Hamaker constants between CNTs and the Au surface can be roughly estimated using combining laws A12 (A11.A22)1/2 and substituting the aforementioned values. To include the curvature effect of nanotubes, experimental data (c.a. 60×erg) [28] were adopted for the constant between the sidewall of a nanotube and a metallic surface, which is satisfactorily close to the calculation results with combining laws.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.