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@ARTICLE{RoviraEsteva:13112,
      author       = {Rovira-Esteva, M. and Murugan, A. and Pardo, L.C. and
                      Busch, S. and Ruiz-Martin, M.D. and Appavou, M.-S. and
                      Tamarit, J.Ll. and Smuda, C. and Unruh, T. and Bermejo, F.J.
                      and Cuello, G.J. and Rzoska, S.J.},
      title        = {{M}icroscopic structures and dynamics of high- and
                      low-density liquid trans-1,2-dichloroethylene},
      journal      = {Physical review / B},
      volume       = {81},
      number       = {9},
      issn         = {1098-0121},
      address      = {College Park, Md.},
      publisher    = {APS},
      reportid     = {PreJuSER-13112},
      pages        = {092202},
      year         = {2010},
      note         = {The authors would like to thank C. A. Angell, G. Franzese,
                      G. Sese, and Th. Strassle for helpful discussions and X.
                      Ariza for deuterating the sample. This work was supported by
                      the Spanish Ministry of Science and Technology (Grants No.
                      FIS2008-00837 and No. BES-2007-17418), by the Government of
                      Catalonia (Grant No. 2009SGR-1251) and by the European
                      Commission MI3/FP7.},
      abstract     = {We present a study of the dynamics and structural changes
                      for trans-1,2-dichloroethylene between high-and low-density
                      liquids using neutron-scattering techniques (diffraction,
                      small-angle neutron scattering, and time of flight
                      spectroscopy) and molecular-dynamics simulations. We show
                      that changes in the short-range ordering of molecules goes
                      along with a change in the molecular dynamics: both
                      structure and dynamics of the high-density liquid are more
                      cooperative than those of the low-density liquid. The
                      microscopic mechanism underlying the cooperative motions in
                      the high-density liquid has been found to be related to the
                      backscattering of molecules due to a strong correlation of
                      molecular ordering.},
      keywords     = {J (WoSType)},
      cin          = {IFF-4 / IFF-5 / Jülich Centre for Neutron Science JCNS
                      (JCNS) ; JCNS},
      ddc          = {530},
      cid          = {I:(DE-Juel1)VDB784 / I:(DE-Juel1)VDB785 /
                      I:(DE-Juel1)JCNS-20121112},
      pnm          = {Großgeräte für die Forschung mit Photonen, Neutronen und
                      Ionen (PNI) / BioSoft: Makromolekulare Systeme und
                      biologische Informationsverarbeitung},
      pid          = {G:(DE-Juel1)FUEK415 / G:(DE-Juel1)FUEK505},
      experiment   = {EXP:(DE-MLZ)KWS2-20140101 / EXP:(DE-MLZ)TOF-TOF-20140101},
      shelfmark    = {Physics, Condensed Matter},
      typ          = {PUB:(DE-HGF)16},
      UT           = {WOS:000276207300006},
      doi          = {10.1103/PhysRevB.81.092202},
      url          = {https://juser.fz-juelich.de/record/13112},
}