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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 16, 2013
Applicability of mode-coupling theory to polyisobutylene: a molecular dynamics simulation studyY Khairy, F Alvarez, A Arbe, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 15, 2002
Self-motion and the alpha relaxation in a simulated glass-forming polymer: crossover from Gaussian to non-Gaussian dynamic behaviorJ Colmenero, F Alvarez, A Arbe
The Journal of Chemical Physics|June 17, 2008
Atomic motions in the alphabeta-merging region of 1,4-polybutadiene: a molecular dynamics simulation studyA Narros, A Arbe, F Alvarez, et al.
The Journal of Chemical Physics|December 17, 2008
Short-range order and collective dynamics of poly(vinyl acetate): a combined study by neutron scattering and molecular dynamics simulationsM Tyagi, A Arbe, F Alvarez, et al.
Soft Matter|September 9, 2020
Segmental dynamics in miscible polymer blends: recent results and open questionsJ Colmenero, A Arbe
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 13, 2009
Characterization of the "simple-liquid" state in a polymeric system: coherent and incoherent scattering functionsA Arbe, J Colmenero
The Journal of Chemical Physics|August 5, 2004
Hydrogen motions in the alpha-relaxation regime of poly(vinyl ethylene): a molecular dynamics simulation and neutron scattering studyA Narros, F Alvarez, A Arbe, et al.
Physical Review Letters|November 12, 2016
Dielectric Susceptibility of Liquid Water: Microscopic Insights from Coherent and Incoherent Neutron ScatteringA Arbe, P Malo de Molina, F Alvarez, et al.
The Journal of Chemical Physics|December 2, 2009
Atomic motions in poly(vinyl methyl ether): A combined study by quasielastic neutron scattering and molecular dynamics simulations in the light of the mode coupling theoryS Capponi, A Arbe, F Alvarez, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 26, 2005
Dynamics of poly(ethylene oxide) in a blend with poly(methyl methacrylate): a quasielastic neutron scattering and molecular dynamics simulations studyA-C Genix, A Arbe, F Alvarez, et al.
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