Home > Publications database > 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 |c P54 |2 G:(DE-HGF) |0 G:(DE-Juel1)FUEK414 |x 0 |
588 | _ | _ | |a Dataset connected to Web of Science |
650 | _ | 7 | |a J |2 WoSType |
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 |x 0 |
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 |0 I:(DE-Juel1)VDB1045 |x 1 |
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