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Warianty tytułu
Konferencja
E-MRS 2004 Fall Meeting Warsaw, Poland , 6-10 September,2004
Języki publikacji
Abstrakty
Molecular dynamics ( MD) simulations of the system composed of a single walled carbon nanotube (SWNT) surrounded by a thin film of: a) cholesterol - water mixture and b) pure cholesterol have been carried out. The translational and rotational correlation functions and their Fourier transforms of both cholesterol and water molecules have been calculated for several temperatures and concentrations. The interpretation of translational and rotational dynamics of both cholesterol and water molecules in the specific environment is presented.
Słowa kluczowe
Wydawca
Czasopismo
Rocznik
Tom
Strony
429--439
Opis fizyczny
Bibliogr. 14 poz.
Twórcy
autor
- Institute of Physics, University of Silesia, Uniwersytecka 4, 40-007 Katowice, Poland
autor
- Institute of Physics, University of Silesia, Uniwersytecka 4, 40-007 Katowice, Poland
autor
- Institute of Physics, University of Silesia, Uniwersytecka 4, 40-007 Katowice, Poland
autor
- Institute of Physics, University of Silesia, Uniwersytecka 4, 40-007 Katowice, Poland
Bibliografia
- [1] IJIMA S., Nature, 354 (1991), 56.
- [2] ODOM T. W., HUANG J.L., KIM P., LIEBER C.M., Nature, 391 (1998), 62.
- [3] O’CONNEL M J., BACHILO S.M., HUFFMAN C.B., MOORE V.C., STRANO M.S., HAROZ E.H., RIALON K.L., BOUL P.J., NOON W.H., KITTRELL C., MA J., HAUGE R.H., WEISMAN R.B., SMALLEY R.E., Science, 297 (2002), 593.
- [4] FAN S. WEI B.Q., VAJTAI R., JUNG Y., WARD J., ZHANG R., Science, 283 (1999), 512.
- [5] KONG J. FRANKLIN N.R., ZHOU C., CHAPLINE M.G., PENG S., CHO K., DAI C., Science, 287 (2000), 622.
- [6] ISLAM M.F. ALSAYED A.M., DOGIC Z., ZHANG J., LUBENSKY T.C., YODH A.G., Phys. Rev. Lett., 92 (2004), 088303-1.
- [7] DRESSELHAUS M. S., DRESSELHAUS G. AND EKLUND P. C., Science of Fullerenes and Carbon Nanotubes, Academic Press, New York, 2000.
- [8] DAWID A., GBURSKI Z., J. Phys. Condens. Matter, 15 (2003), 2399.
- [9] ALLEN M.P., TILDESLEY D.J., Computer Simulation of Liquids, Oxford University Press, Oxford, 1989.
- [10] DAWID A., GBURSKI Z., Phys. Rev. A, 68 (2003), 065202.
- [11] JORGENSEM W.L., MADURA J. D., CHANDRASEKHAR J., J. Chem. Phys., 79 (1983), 926.
- [12] SOKÓŁ M., DAWID A., DENDZIK Z., GBURSKI Z., J. Mol. Struct., 704 (2004), 341.
- [13] RAPAPORT D.C., The Art of Molecular Dynamics Simulation, Cambridge University Press, Cambridge, 1995.
- [14] KACZOR K., PAŁUCHA S. AND GBURSKI Z., J. Mol. Struct., 608 (2002), 9.
Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-article-BPW7-0002-0039