Hauptseite > Publikationsdatenbank > Fullerene-cubane: X-ray Scattering Experiments and Monte Carlo Simulations > print

001     1096
005     20240610115351.0
024 7 _ |2 DOI
|a 10.1080/15363830802205830
024 7 _ |2 WOS
|a WOS:000259645200003
037 _ _ |a PreJuSER-1096
041 _ _ |a eng
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.
|b 0
|u FZJ
|0 P:(DE-Juel1)VDB72885
245 _ _ |a Fullerene-cubane: X-ray Scattering Experiments and Monte Carlo Simulations
260 _ _ |a London [u.a.]
|b Taylor & Francis
|c 2008
300 _ _ |a 293 - 300
336 7 _ |a Journal Article
|0 PUB:(DE-HGF)16
|2 PUB:(DE-HGF)
336 7 _ |a Output Types/Journal article
|2 DataCite
336 7 _ |a Journal Article
|0 0
|2 EndNote
336 7 _ |a ARTICLE
|2 BibTeX
336 7 _ |a JOURNAL_ARTICLE
|2 ORCID
336 7 _ |a article
|2 DRIVER
440 _ 0 |a Fullerenes Nanotubes and Carbon Nanostructures
|x 1536-383X
|0 19481
|v 16
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a We report single-crystal X-ray diffuse scattering measurements on C-60.C8H8 fullerene-cubane showing that the C-60 molecules are orientationally disordered at 300 and 150K and get ordered at low temperatures. Monte Carlo simulations provide further insight in the orientational behavior of both C-60 and C8H8 molecules; low-temperature molecular orientations are predicted.
536 _ _ |a Kondensierte Materie
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588 _ _ |a Dataset connected to Web of Science
650 _ 7 |a J
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653 2 0 |2 Author
|a fullerene C-60
653 2 0 |2 Author
|a cubane
653 2 0 |2 Author
|a Monte Carlo simulation
653 2 0 |2 Author
|a X-ray diffuse scattering
700 1 _ |a Heresanu, V.
|b 1
|u FZJ
|0 P:(DE-Juel1)VDB72886
700 1 _ |a Rouziere, S.
|b 2
|u FZJ
|0 P:(DE-Juel1)VDB72887
700 1 _ |a Cambedouzou, J.
|b 3
|u FZJ
|0 P:(DE-Juel1)VDB72888
700 1 _ |a Launois, P.
|b 4
|u FZJ
|0 P:(DE-Juel1)VDB72889
700 1 _ |a Kovats, E.
|b 5
|u FZJ
|0 P:(DE-Juel1)VDB72890
700 1 _ |a Pekker, S.
|b 6
|u FZJ
|0 P:(DE-Juel1)VDB72891
700 1 _ |a Vliegenthart, G.
|b 7
|u FZJ
|0 P:(DE-Juel1)VDB57176
700 1 _ |a Michel, K.H.
|b 8
|u FZJ
|0 P:(DE-Juel1)VDB72892
700 1 _ |a Gompper, G.
|b 9
|u FZJ
|0 P:(DE-Juel1)130665
773 _ _ |a 10.1080/15363830802205830
|g Vol. 16, p. 293 - 300
|p 293 - 300
|q 16<293 - 300
|0 PERI:(DE-600)2098385-2
|t Fullerenes, nanotubes & carbon nanostructures
|v 16
|y 2008
|x 1536-383X
856 7 _ |u http://dx.doi.org/10.1080/15363830802205830
909 C O |o oai:juser.fz-juelich.de:1096
|p VDB
913 1 _ |k P54
|v Kondensierte Materie
|l Kondensierte Materie
|b Materie
|z entfällt bis 2009
|0 G:(DE-Juel1)FUEK414
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914 1 _ |y 2008
915 _ _ |0 StatID:(DE-HGF)0010
|a JCR/ISI refereed
920 1 _ |k IFF-2
|l Theorie der Weichen Materie und Biophysik
|d 31.12.2010
|g IFF
|0 I:(DE-Juel1)VDB782
|x 0
920 1 _ |k JARA-SIM
|l Jülich-Aachen Research Alliance - Simulation Sciences
|g JARA
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981 _ _ |a I:(DE-Juel1)IBI-5-20200312
981 _ _ |a I:(DE-Juel1)IAS-2-20090406
981 _ _ |a I:(DE-Juel1)ICS-2-20110106
981 _ _ |a I:(DE-Juel1)VDB1045

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