作者: K. L. Ngai , S. Capaccioli
DOI: 10.1063/1.4804625
关键词: Neutron diffraction 、 Thermodynamics 、 Neutron scattering 、 Chain (algebraic topology) 、 Momentum transfer 、 Computational chemistry 、 Physics 、 Polymer blend 、 Methyl methacrylate 、 Neutron
摘要: The Comment of Colmenero asserts no change in Fs(Q,t) the poly(ethylene oxide) (PEO) chains blends with poly(methyl methacrylate) on crossing times about 1–2 ns data obtained by neutron scattering experiments and simulations. assertion is opposite to that reported original papers where simulations were published. To make this point clear, we cite very statements made concluding indeed time interval from 60 ps dynamics PEO chain follows approximately Rouse model, but becomes slower departs model dependencies time, momentum transfer, temperature at longer past tc = ns. It noteworthy similar crossover entangled homopolymers scale was found scattering.