Understanding the loading dependence of self-diffusion in carbon nanotubes

Physical Review Letters

Volumn 95, Issue 4, 2005, Pages

  Jakobtorweihen, S ^a   Verbeek, M G ^b   Lowe, C P ^b   Keil, F J ^a   Smit, B ^b,c  

^a HAMBURG UNIVERSITY OF TECHNOLOGY   (Germany)

^b UNIVERSITY OF AMSTERDAM   (Netherlands)

^c UNIVERSITÉ DE LYON   (France)

Author keywords

[No Author keywords available]

Indexed keywords

INTERFACE-FLUID COLLISIONS; MOLECULAR DYNAMICS SIMULATIONS; SELF-DIFFUSION;

COMPUTER SIMULATION; DIFFUSION; METHANE; MOLECULAR DYNAMICS;

CARBON NANOTUBES;

EID: 27144496013     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.95.044501     Document Type: Article

References (22)

1. B.J. Hinds, N. Chopra, T. Rantell, R. Andrews, V. Gavalas, and L.G. Bachas, Science SCIEAS 0036-8075 303, 62 (2004). 10.1126/science.1092048
2. A. Srivastava, O.N. Srivastava, S. Talapatra, R. Vajtai, and P. Ajayan, Nat. Mater. 3, 610 (2004). 1476-1122 10.1038/nmat1192
3. A.I. Skoulidas, D.M. Ackerman, J.K. Johnson, and D.S. Sholl, Phys. Rev. Lett. 89, 185901 (2002). PRLTAO 0031-9007 10.1103/PhysRevLett.89.185901
4. C. Wei and D. Srivastava, Phys. Rev. Lett. 91, 235901 (2003). PRLTAO 0031-9007 10.1103/PhysRevLett.91.235901
5. O.G. Jepps, S.K. Bhatia, and D.J. Searles, Phys. Rev. Lett. 91, 126102 (2003). PRLTAO 0031-9007 10.1103/PhysRevLett.91.126102
6. G. Arya, H.C. Chang, and E.J. Maginn, Phys. Rev. Lett. 91, 026102 (2003). PRLTAO 0031-9007 10.1103/PhysRevLett.91.026102
7. V.P. Sokhan, D. Nicholson, and N. Quirke, J. Chem. Phys. 120, 3855 (2004). JCPSA6 0021-9606 10.1063/1.1643726
8. D. Cao and J. Wu, Langmuir 20, 3759 (2004). LANGD5 0743-7463 10.1021/la036375q
9. G. Arora, N.J. Wagner, and S.I. Sandler, Langmuir 20, 6268 (2004). LANGD5 0743-7463 10.1021/la036432f
10. T.J.H. Vlugt and M. Schenk, J. Phys. Chem. B 106, 12757 (2002). JPCBFK 1520-6106 10.1021/jp0263931
11. P. Demontis and G.B. Suffritti, Chem. Rev. 97, 2845 (1997). CHREAY 0009-2665 10.1021/cr950253o
12. J.H. Walther, R. Jaffe, T. Halicioglu, and P. Koumoutsakos, J. Phys. Chem. B 105, 9980 (2001). JPCBFK 1520-6106 10.1021/jp011344u
13. M.G. Martin and J.I. Siepmann, J. Phys. Chem. B 102, 2569 (1998). JPCBFK 1520-6106 10.1021/jp972543+
14. W.A. Steele, The Interaction of Gaes with Solid Surfaces (Pergamon, Oxford, 1974).
15. G.J. Martyna, M.E. Tuckerman, D.J. Tobias, and M.L. Klein, Mol. Phys. 87, 1117 (1996). MOPHAM 0026-8976 10.1080/00268979650027054
16. D. Frenkel and B. Smit, Understanding Molecular Simulations, From Algorithms to Applications (Academic Press, San Diego, 2002).
17. D.M. Ackerman, A.I. Skoulidas, D.S. Sholl, and J.K. Johnson, Mol. Simul. 29, 677 (2003). MOSIEA 0892-7022 10.1080/0892702031000103239
18. F. Rouquerol, J. Rouquerol, and K. Sing, Adsorption by Powders & Porous Solids (Academic Press, San Diego, 1999).
19. C.P. Lowe, Europhys. Lett. 47, 145 (1999). EULEEJ 0295-5075 10.1209/epl/i1999-00365-x
20. C.P. Lowe and M.W. Dreischor, in Novel Methods in Soft Matter Simulations, edited by, M. Karttunen, I. Vattulainen, and, A. Lukkarinen, Lecture Notes in Physics, Vol. 640 (Springer, Berlin, 2004), pp. 39-68.
21. V.P. Sokhan, D. Nicholson, and N. Quirke, J. Chem. Phys. 117, 8531 (2002). JCPSA6 0021-9606 10.1063/1.1512643
22. R. Zwanzig, Nonequilibrium Statistical Mechanics (Oxford University Press, Oxford, 2001).