Literature DB >> 28930634

Solvent Effect on the Diffusion of Unentangled Linear Polymer Melts.

Binghui Deng1, Liping Huang1, Yunfeng Shi1.   

Abstract

We conducted molecular dynamics (MD) simulations to study how solvent chains affect the diffusion of linear polymers in the unentangled regime. For monodisperse solvent chains, the self-diffusivity of a tagged chain scales with its chain length. The solvent chain length affects both the prefactor and the exponent, the latter of which ranges from -0.79 to -0.85. The scaling exponent here deviates from -1 as predicted by the Rouse model, which may suggest that the friction coefficient increases with the solvent chain length. In addition, we carried out diffusion simulations on two polydisperse melts, one with the Flory-Schulz distribution and the other with the Gaussian distribution. The measured diffusivity as a function of the tagged chain length agrees with a simple proposed model accounting for the heterogeneous medium.

Entities:  

Year:  2017        PMID: 28930634     DOI: 10.1021/acs.langmuir.7b02901

Source DB:  PubMed          Journal:  Langmuir        ISSN: 0743-7463            Impact factor:   3.882


  1 in total

1.  Fluid-solid phase transition of n-alkane mixtures: Coarse-grained molecular dynamics simulations and diffusion-ordered spectroscopy nuclear magnetic resonance.

Authors:  S Shahruddin; G Jiménez-Serratos; G J P Britovsek; O K Matar; E A Müller
Journal:  Sci Rep       Date:  2019-01-30       Impact factor: 4.379

  1 in total

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