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000013112 084__ $$2WoS$$aPhysics, Condensed Matter
000013112 1001_ $$0P:(DE-HGF)0$$aRovira-Esteva, M.$$b0
000013112 245__ $$aMicroscopic structures and dynamics of high- and low-density liquid trans-1,2-dichloroethylene
000013112 260__ $$aCollege Park, Md.$$bAPS$$c2010
000013112 300__ $$a092202
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000013112 440_0 $$04919$$aPhysical Review B$$v81$$x1098-0121$$y9
000013112 500__ $$aThe 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.
000013112 520__ $$aWe 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.
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