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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

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Reference TypeJournal (article/letter/editorial)
TitleDynamical and structural properties of titanium-decorated fullerene: A computer simulation study
JournalJournal of Non-Crystalline Solids
AuthorsDawid, A.Author
Piątek, A.Author
Gburski, Z.Author
Year2008 (October)Volume354
Issue35
PublisherElsevier BV
DOIdoi:10.1016/j.jnoncrysol.2008.06.040Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID646261Long-form Identifiermindat:1:5:646261:5
GUID0
Full ReferenceDawid, 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
Plain TextDawid, 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
In(2008, October) Journal of Non-Crystalline Solids Vol. 354 (35) Elsevier BV

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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
Piątek, A., Dawid, A., Gburski, Z. (2008) The properties of endohedral potassium ion fullerene cluster: MD simulation. Journal of Molecular Structure, 887 (1) 144-147 doi:10.1016/j.molstruc.2008.02.041
Piątek, A., Dawid, A., Dendzik, Z., Gburski, Z. (2006) Molecular dynamics (MD) simulation study of the liquid phase of small fullerene cluster (C60)7. Journal of Molecular Structure, 792. 82-85 doi:10.1016/j.molstruc.2006.01.054
Dawid, A., Gwizdała, W. (2009) Dynamical and structural properties of 4-cyano-4-n-pentylbiphenyl (5CB) molecules adsorbed on carbon nanotubes of different chiralities: Computer simulation. Journal of Non-Crystalline Solids, 355 (24) 1302-1306 doi:10.1016/j.jnoncrysol.2009.05.034
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
Dawid, A., Gburski, Z. (2007) Dielectric relaxation of 4-cyano-4-n-pentylbiphenyl (5CB) thin layer adsorbed on carbon nanotube – MD simulation. Journal of Non-Crystalline Solids, 353 (47) 4339-4343 doi:10.1016/j.jnoncrysol.2007.02.072
Piątek, A., Dawid, A., Gburski, Z. (2011) The properties of small fullerenol cluster (C60(OH)24)7: Computer simulation. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 79 (4) 819-823 doi:10.1016/j.saa.2010.08.059
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
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
(2008) Committees. Journal of Non-Crystalline Solids, 354 (35) doi:10.1016/j.jnoncrysol.2008.06.016
Raczyński, P., Dawid, A., Gburski, Z. (2005) Depolarized light scattering in small fullerene clusters—computer simulation. Journal of Molecular Structure, 744. 525-528 doi:10.1016/j.molstruc.2004.12.064
 
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