作者: Carlos Díaz-Paniagua , Antonio Urbina , Victoria García-Sakai , Tilo Seydel , José Abad
DOI: 10.1016/J.CHEMPHYS.2013.06.016
关键词: Diffusion 、 Deuterium 、 Molecular dynamics 、 Chemical physics 、 Macromolecule 、 Crystallography 、 Chemistry 、 Carbon nanotube 、 Thiophene 、 Neutron scattering 、 Neutron spectroscopy 、 Physical and Theoretical Chemistry 、 General Physics and Astronomy
摘要: Using both quasielastic and elastic window neutron spectroscopy, we study the molecular dynamics of poly-3-octyl-thiophene mixtures carbon nanotube derivatives poly-3-octyl-thiophene, in deuterated toluene solutions. From analysis experimental results solutions for a broad range concentrations, from very diluted to concentrated, different regimes motions are established, critical concentration between 2 3 wt% overlapping macromolecules is obtained, including evidence gelation processes higher concentrations driven by entanglement macromolecules. Additionally, temperature momentum dependence characteristic times obtained fit data stretched exponential models, delivering dependent subnanosecond timescales diffusion macromolecule (0.02–0.5 ns).