Molecular dynamics and dielectric loss in 4-cyano-4-n-pentylbiphenyl (5CB) mesogene film surrounding carbon nanotube - Computer simulation

Journal of Molecular Structure

Volumn 887, Issue 1-3, 2008, Pages 148-151

  Gwizdala W ^a   Gorny K ^a   Gburski, Z ^a  

^a UNIVERSITY OF SILESIA   (Poland)

Author keywords

5CB; Carbon nanotube; Dielectric relaxation; Liquid crystal; MD simulation

Indexed keywords

CERAMIC CAPACITORS; CHLORINE COMPOUNDS; COMPUTATIONAL METHODS; COMPUTER NETWORKS; COMPUTER SIMULATION; CORRELATION DETECTORS; DIELECTRIC DEVICES; DIELECTRIC LOSSES; DIELECTRIC RELAXATION; ELECTRIC CIRCUIT BREAKERS; MOLECULAR DYNAMICS; NANOCOMPOSITES; NANOPORES; NANOSTRUCTURED MATERIALS; NANOSTRUCTURES; NANOTUBES; QUANTUM CHEMISTRY; REGRESSION ANALYSIS; ULTRATHIN FILMS;

5CB; A-CARBON; CARBON NANOTUBE; LIQUID CRYSTAL; MD SIMULATION;

CARBON NANOTUBES;

EID: 51249093251     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2007.12.045     Document Type: Article

References (25)

1. Komolkin A.V., Laaksonen A., and Maliniak A. J. Chem. Phys. 101 (1994) 4103
2. Fukunaga H., Takimoto J., and Doi M. J. Chem. Phys. 120 (2004) 7792
3. Berardi R., Costantini A., Muccioli L., Orlandi S., and Zannoni C. J. Chem. Phys. 126 (2007) 044905
4. Kuwajima S., and Manabe A. Chem. Phys. Lett. 332 1 (2000) 105
5. Dawid A., and Gburski Z. J. Non-Cryst. Solids 353 47 (2007) 4339
6. Wan J.T.K. Appl. Phys. Lett. 91 (2007) 133118
7. McDonald A.J., and Hanna S. J. Chem. Phys. 124 (2006) 164906
8. Raczynski P., Dawid A., Pia{ogonek}tek A., and Gburski Z. J. Mol. Struct. 792 (2006) 216
9. Care C.M., and Cleaver D.J. Rep. Prog. Phys. 68 11 (2005) 2665
10. Johnston R.L. Atomic and Molecular Clusters (2002), Taylor and Francis, London and New York
11. Kośmider M., Dendzik Z., Pałucha S., and Gburski Z. J. Mol. Struct. 704 (2004) 197
12. Dawid A., and Gburski Z. Phys. Rev. A 56 (1997) 3294
13. Dawid A., and Gburski Z. J. Mol. Struct. 614 (2002) 183
14. Pia{ogonek}tek A., Dawid A., and Gburski Z. J. Phys.: Condens. Matter 18 37 (2006) 8471
15. Sugano S. Microcluster Physics (1991), Springer, Verlag, Berlin
16. Raczynski P., Dawid A., and Gburski Z. J. Mol. Struct. 792 (2006) 212
17. Pia{ogonek}tek A., Dawid A., Dendzik Z., and Gburski Z. J. Mol. Struct. 792 (2006) 82
18. Kaczor K., Gburski Z., Dendzik Z., and Dawid A. J. Mol. Struct. 704 (2004) 169
19. Dawid A., Dendzik Z., and Gburski Z. J. Mol. Struct. 704 (2004) 173
20. Stan G., et al. Phys. Rev. B 62 (2000) 2173
21. Allen M.P., and Tildesley D.J. Computer Simulation of Liquids (1989), Oxford University Press, Oxford
22. Picken S.J., van Gunsteren W.F., van Duijnen P.T., and De Jeu W.H. Liq. Cryst. 6 (1989) 357
23. Rapaport D.C. The Art of Molecular Dynamic Simulation (1995), Cambridge University Press, Cambridge
24. Frenkel D., and Smit B. Understanding Molecular Simulation (2002), Academic Press
25. Jonscher A.K. Dielectric Relaxation in Solids (1983), Chelsa Dielectric, London