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Volumn 90, Issue 21, 2003, Pages 2145011-2145014

Rapid imbibition of fluids in carbon nanotubes

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FLOW OF FLUIDS; INTERFACES (MATERIALS); MATHEMATICAL MODELS; MOLECULAR DYNAMICS; WETTING;

EID: 0038792097     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (230)

References (29)
  • 6
    • 0003867973 scopus 로고    scopus 로고
    • World Scientific, Singapore
    • See, for example, the collected papers of P-G. De Gennes, Simple Views on Condensed Matter (World Scientific, Singapore, 1998), the work of S. Gerdes, A-M. Cazabat, G. Strom, and F. Tilberg, Langmuir 14, 7052 (1998), and that of T. D. Blake and J. De Coninck, Adv. Colloid Interface Sci. 96, 21 (2002).
    • (1998) Simple Views on Condensed Matter
    • De Gennes, P.-G.1
  • 7
    • 0032203835 scopus 로고    scopus 로고
    • See, for example, the collected papers of P-G. De Gennes, Simple Views on Condensed Matter (World Scientific, Singapore, 1998), the work of S. Gerdes, A-M. Cazabat, G. Strom, and F. Tilberg, Langmuir 14, 7052 (1998), and that of T. D. Blake and J. De Coninck, Adv. Colloid Interface Sci. 96, 21 (2002).
    • (1998) Langmuir , vol.14 , pp. 7052
    • Gerdes, S.1    Cazabat, A.-M.2    Strom, G.3    Tilberg, F.4
  • 8
    • 0037169965 scopus 로고    scopus 로고
    • See, for example, the collected papers of P-G. De Gennes, Simple Views on Condensed Matter (World Scientific, Singapore, 1998), the work of S. Gerdes, A-M. Cazabat, G. Strom, and F. Tilberg, Langmuir 14, 7052 (1998), and that of T. D. Blake and J. De Coninck, Adv. Colloid Interface Sci. 96, 21 (2002).
    • (2002) Adv. Colloid Interface Sci. , vol.96 , pp. 21
    • Blake, T.D.1    De Coninck, J.2
  • 9
    • 0037824794 scopus 로고    scopus 로고
    • Simulations were carried out using a version of DL_POLY modified by us (see Ref. [13]) to include the nanotubes. DL_POLY is a package of molecular simulation routines written by W. Smith and T. R. Forester, copyright, The Council for the Central Laboratory of the Research Councils, Daresbury Laboratory at Daresbury, U.K., 1996.
    • Simulations were carried out using a version of DL_POLY modified by us (see Ref. [13]) to include the nanotubes. DL_POLY is a package of molecular simulation routines written by W. Smith and T. R. Forester, copyright, The Council for the Central Laboratory of the Research Councils, Daresbury Laboratory at Daresbury, U.K., 1996.
  • 19
    • 0034249547 scopus 로고    scopus 로고
    • V.P. Sokhan, D. Nicholson, and N. Quirke, J. Chem. Phys. 115, 3878 (2001); see also J. Chem. Phys. 113, 2007 (2000).
    • (2000) J. Chem. Phys. , vol.113 , pp. 2007


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.