Thermal transport in polyethylene: The effect of force fields and crystallinity
Peer reviewed, Journal article
Published version
Åpne
Permanent lenke
https://hdl.handle.net/11250/2825366Utgivelsesdato
2021Metadata
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- Institutt for kjemi [1402]
- Institutt for konstruksjonsteknikk [2481]
- Publikasjoner fra CRIStin - NTNU [38576]
Originalversjon
10.1021/acs.macromol.1c00633Sammendrag
In this article, we study the local structure and heat transfer properties (thermal conductivity and interfacial conductance) in model semi-crystalline Polyethylene (PE) by non-equilibrium molecular dynamics. We compare three different force fields with different level of detail (all-atom, all-atom with constraints, and united-atom), and find that the structure of the model PE is significantly influenced by the choice of force field. The united-atom force field results in a reduced overall crystallinity and an over- idealized organization of the polymer chains, compared to the all-atom force fields. We find that thermal transport properties are not greatly influenced when structural effects are taken into consideration, and our results suggest that united-atom models can be used to study heat transfer properties of model PE, with decreased computational cost.