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024 7 _ |2 DOI
|a 10.1080/1536383X.2012.655190
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082 _ _ |a 530
084 _ _ |2 WoS
|a Chemistry, Physical
084 _ _ |2 WoS
|a Nanoscience & Nanotechnology
084 _ _ |2 WoS
|a Materials Science, Multidisciplinary
084 _ _ |2 WoS
|a Physics, Atomic, Molecular & Chemical
100 1 _ |a Verberck, B.
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245 _ _ |a Monte Carlo Studies of C60 and C70-Peapods
260 _ _ |a London [u.a.]
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300 _ _ |a 371-377
336 7 _ |a Journal Article
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440 _ 0 |a Fullerenes Nanotubes and Carbon Nanostructures
|x 1536-383X
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|v 20
500 _ _ |a Helpful discussions with K. H. Michel, P.-A. Albouy and C. Bousige are gratefully acknowledged. This work was financially supported by the Research Foundation-Flanders (FWO-Vl).
520 _ _ |a We present results of Monte Carlo simulations of chains of C-60 and chains of C-70 molecules encapsulated in a single-walled carbon nanotube (SWCNT). We observe the changes in the configuration of the fullerene molecules when varying tube radius and temperature. In particular, the evolution of the pair correlation functions reveal a transition from linear harmonic chain behavior to a hard-sphere liquid upon heating, demonstrating the possibility of tuning properties of C-60- and C-70@SWCNT peapods with radius and temperature.
536 _ _ |a BioSoft: Makromolekulare Systeme und biologische Informationsverarbeitung
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|a one-dimensional systems
653 2 0 |2 Author
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700 1 _ |a Cambedouzou, J.
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700 1 _ |a Vliegenthart, G.A.
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700 1 _ |a Gompper, G.
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700 1 _ |a Launois, P.
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773 _ _ |a 10.1080/1536383X.2012.655190
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|t Fullerenes, nanotubes & carbon nanostructures
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856 7 _ |u http://dx.doi.org/10.1080/1536383X.2012.655190
909 C O |o oai:juser.fz-juelich.de:21148
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914 1 _ |y 2012
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