Thermal Conductivities of Uniform and Random Sulfur Crosslinking in Polybutadiene by Molecular Dynamic Simulation
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DOI: 10.3390/polym15092058
Abstract: Thermal conductivities of polybutadiene crosslinked with sulfur as a function of the heat flux autocorrelation function by using an equilibrium molecular dynamic (EMD) simulation were investigated. The Green–Kubo method was used to calculate thermal conductivities.… read more here.
Keywords: model structures; thermal conductivities; uniform random; molecular dynamic ... See more keywords