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Volumn 125, Issue 22, 2003, Pages 6762-6773

Atomistic molecular dynamics simulations of chemical force microscopy

Author keywords

[No Author keywords available]

Indexed keywords

ADHESION; COMPOSITION; COMPUTER SIMULATION; SELF ASSEMBLY; SOLIDIFICATION; TRIBOLOGY;

EID: 0038656732     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0345367     Document Type: Article
Times cited : (24)

References (121)
  • 84
    • 0038366816 scopus 로고    scopus 로고
    • Daresbury Laboratory: Warrington WA4 4AD, United Kingdom
    • Forester, T. R. Daresbury Laboratory: Warrington WA4 4AD, United Kingdom.
    • Forester, T.R.1
  • 108
    • 0000551033 scopus 로고    scopus 로고
    • (e) McDermott, C. A.; McDermott, M. T.; Green, J. B.; Porter, M. D. J. Phys. Chem. 1995, 99, 13257. Poirier, G. E. Langmuir 1997, 13, 2019.
    • (1997) Langmuir , vol.13 , pp. 2019
    • Poirier, G.E.1
  • 117
    • 85040875608 scopus 로고
    • Cambridge University Press: Cambridge
    • The JKR model explicitly separates the elastic and surface energy components (Johnson, K. L. Contact Mechanics; Cambridge University Press: Cambridge, 1985), while the energy derived by integrating the force-distance curve includes both contributions. However, the only elastic part in the model comes from stretching of the thiols, which perhaps should be included in the surface energy anyway, since the film is just one molecule thick (as the substrates are rigid and do not interact with one another, they do not contribute any elastic energy).
    • (1985) Contact Mechanics
    • Johnson, K.L.1
  • 118
    • 0038705104 scopus 로고    scopus 로고
    • note
    • min = -3/2πWR.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.