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Dendzik, Z., Kośmider, M., Sokół, M. (2008) Dielectric relaxation of water clusters encapsulated in carbon nanotubes – Computer simulation study. Journal of Non-Crystalline Solids, 354 (35) 4300-4303 doi:10.1016/j.jnoncrysol.2008.06.042

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Reference TypeJournal (article/letter/editorial)
TitleDielectric relaxation of water clusters encapsulated in carbon nanotubes – Computer simulation study
JournalJournal of Non-Crystalline Solids
AuthorsDendzik, Z.Author
Kośmider, M.Author
Sokół, M.Author
Year2008 (October)Volume354
Issue35
PublisherElsevier BV
DOIdoi:10.1016/j.jnoncrysol.2008.06.042Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID646263Long-form Identifiermindat:1:5:646263:9
GUID0
Full ReferenceDendzik, Z., Kośmider, M., Sokół, M. (2008) Dielectric relaxation of water clusters encapsulated in carbon nanotubes – Computer simulation study. Journal of Non-Crystalline Solids, 354 (35) 4300-4303 doi:10.1016/j.jnoncrysol.2008.06.042
Plain TextDendzik, Z., Kośmider, M., Sokół, M. (2008) Dielectric relaxation of water clusters encapsulated in carbon nanotubes – Computer simulation study. Journal of Non-Crystalline Solids, 354 (35) 4300-4303 doi:10.1016/j.jnoncrysol.2008.06.042
In(2008, October) Journal of Non-Crystalline Solids Vol. 354 (35) Elsevier BV

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Dendzik, Z., Kośmider, M., Raczyński, P., Piątek, A. (2007) Interaction induced absorption of rare gas mixtures physisorbed on nanotubes and fullerenes – Computer simulation study. Journal of Non-Crystalline Solids, 353 (47) 4586-4590 doi:10.1016/j.jnoncrysol.2007.03.042
Dendzik, Z., Górny, K., Gwizdała, W., Gburski, Z. (2011) Dipolar relaxation of propylene glycol molecular cluster confined in carbon nanotubes of different chiralities—computer simulation study. Journal of Non-Crystalline Solids, 357 (2) 575-579 doi:10.1016/j.jnoncrysol.2010.06.068
Górny, K., Dendzik, Z., Pabiszczak, M., Gburski, Z. (2013) Non-Debye dipolar relaxation of ethylene glycol embedded in ZSM-5 zeolite host matrix — Computer simulation study. Journal of Non-Crystalline Solids, 364. 28-33 doi:10.1016/j.jnoncrysol.2012.12.042
Dawid, A., Piątek, A., Sokół, M., Gburski, Z. (2008) Dynamical properties of potassium ion K+ trapped in a fullerene C60 cage: An MD simulation. Journal of Non-Crystalline Solids, 354 (35) 4296-4299 doi:10.1016/j.jnoncrysol.2008.06.041
Dawid, A., Piątek, A., Gburski, Z. (2008) Dynamical and structural properties of titanium-decorated fullerene: A computer simulation study. Journal of Non-Crystalline Solids, 354 (35) 4290-4295 doi:10.1016/j.jnoncrysol.2008.06.040
Okutan, M., Şentürk, E. (2008) β Dielectric relaxation mode in side-chain liquid crystalline polymer film. Journal of Non-Crystalline Solids, 354 (14) 1526-1530 doi:10.1016/j.jnoncrysol.2007.08.085
Koike, A., Tomozawa, M. (2008) Simulation of surface structural relaxation kinetics in silica glass accelerated by water vapor. Journal of Non-Crystalline Solids, 354 (45) 4981-4990 doi:10.1016/j.jnoncrysol.2008.07.024
Sugimoto, Hiroyuki, Miki, Tsunehisa, Kanayama, Kozo, Norimoto, Misato (2008) Dielectric relaxation of water adsorbed on cellulose. Journal of Non-Crystalline Solids, 354 (27) 3220-3224 doi:10.1016/j.jnoncrysol.2008.01.003
(2008) Committees. Journal of Non-Crystalline Solids, 354 (35) doi:10.1016/j.jnoncrysol.2008.06.016
Kośmider, M, Dendzik, Z, Pałucha, S, Gburski, Z (2004) Computer simulation of argon cluster inside a single-walled carbon nanotube. Journal of Molecular Structure, 704 (1) 197-201 doi:10.1016/j.molstruc.2004.02.050
Rybicki, J. (2008) In memoriam. Journal of Non-Crystalline Solids, 354 (35) doi:10.1016/j.jnoncrysol.2008.06.018
 
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