Rovira-Esteva M, Murugan A, Pardo LC, Busch S, Ruiz-Martin MD, Appavou MS, Tamarit JL, Smuda C, Unruh T, Bermejo FJ, Cuello GJ, Rzoska SJ (2010)
Publication Status: Published
Publication Type: Journal article
Publication year: 2010
Publisher: AMER PHYSICAL SOC
Book Volume: 81
Journal Issue: 9
DOI: 10.1103/PhysRevB.81.092202
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.
APA:
Rovira-Esteva, M., Murugan, A., Pardo, L.C., Busch, S., Ruiz-Martin, M.D., Appavou, M.-S.,... Rzoska, S.J. (2010). Microscopic structures and dynamics of high- and low-density liquid trans-1,2-dichloroethylene. Physical Review B, 81(9). https://doi.org/10.1103/PhysRevB.81.092202
MLA:
Rovira-Esteva, Muriel, et al. "Microscopic structures and dynamics of high- and low-density liquid trans-1,2-dichloroethylene." Physical Review B 81.9 (2010).
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