Molecular dynamics simulations of simple fluids confined in realistic models of nanoporous carbons-Reference-Cited by-同舟云学术

Molecular dynamics simulations of simple fluids confined in realistic models of nanoporous carbons

Published:2003-09 Issue:1 Volume:12 Page:35-40
ISSN:1292-8941
Container-title:The European Physical Journal E
language:en
Short-container-title:Eur. Phys. J. E

Author:

Pikunic J.,Gubbins K. E.

Publisher

Springer Science and Business Media LLC

Subject

Surfaces and Interfaces,General Materials Science,General Chemistry,Biophysics,Biotechnology

Link

http://link.springer.com/article/10.1140/epje/i2003-10052-4/fulltext.html

Reference25 articles.

1. T.J. Bandosz, M.J. Biggs, K.E. Gubbins, Y. Hattori, T. Iiyama, K. Kaneko, J. Pikunic, K.T. Thomson, in Chemistry and Physics of Carbon, edited by L.R. Radovic (Marcel Dekker, New York) in press.

2. K.T. Thomson, K.E. Gubbins, Langmuir 16, 5761 (2000).

3. J. Pikunic, R.J.-M. Pellenq, K.T. Thomson, J.-N. Rouzaud, P. Levitz, K.E. Gubbins, Stud. Surf. Sci. Catal. 132, 647 (2001).

4. J. Pikunic, R.J.-M. Pellenq, K.E. Gubbins, in Proceedings of Fundamentals of Adsorption 7, edited by K. Kaneko, H. Kanoh, Y. Hanzawa (IK International, Chiba, 2002) p. 377.

5. J. Pikunic, C. Clinard, N. Cohaut, K.E. Gubbins, J.-M. Guet, R.J.-M. Pellenq, I. Rannou, J.-N. Rouzaud, Stud. Surf. Sci. Catal. 144, 19 (2002).

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