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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

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Reference TypeJournal (article/letter/editorial)
TitleDynamical properties of potassium ion K+ trapped in a fullerene C60 cage: An MD simulation
JournalJournal of Non-Crystalline Solids
AuthorsDawid, A.Author
Piątek, A.Author
Sokół, M.Author
Gburski, Z.Author
Year2008 (October)Volume354
Issue35
PublisherElsevier BV
DOIdoi:10.1016/j.jnoncrysol.2008.06.041Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID646262Long-form Identifiermindat:1:5:646262:2
GUID0
Full ReferenceDawid, 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
Plain TextDawid, 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
In(2008, October) Journal of Non-Crystalline Solids Vol. 354 (35) Elsevier BV

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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
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
Sokół, M., Gburski, Z., Dendzik, Z. (2008) Potassium orbiting in fullerene based K(C60)2 nanosystem. Journal of Molecular Structure, 887 (1) 249-252 doi:10.1016/j.molstruc.2008.02.047
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
Dziedzic, Jacek, Rychcik-Leyk, Monika, Rybicki, Jarosław (2008) Degradation of a nano-cutting tool: An MD simulation. Journal of Non-Crystalline Solids, 354 (35) 4309-4315 doi:10.1016/j.jnoncrysol.2008.06.093
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
Grinberg, M., Mahlik, S. (2008) Impurity-trapped excitons: Experimental evidence and theoretical concept. Journal of Non-Crystalline Solids, 354 (35) 4163-4169 doi:10.1016/j.jnoncrysol.2008.06.025
(2008) Committees. Journal of Non-Crystalline Solids, 354 (35) doi:10.1016/j.jnoncrysol.2008.06.016
Piatek, A, Dawid, A, Gburski, Z (2006) The existence of a plastic phase and a solid–liquid dynamical bistability region in small fullerene cluster (C60)7: molecular dynamics simulation. Journal of Physics: Condensed Matter, 18 (37). 8471-8480 doi:10.1088/0953-8984/18/37/006
 
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