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pro vyhledávání: '"Mikael Berlin"'
Autor:
Thorbjörn Andersson, Mikael Berlin, Martin Bohlén, Edvin Erdtman, Kim Bolton, Peter Ahlström, Thomas Gkourmpis
Publikováno v:
Journal of Polymer Science Part B: Polymer Physics. 54:589-602
Monte Carlo and molecular dynamics simulations were performed to investigate the effect on the solubility, diffusion, and permeability of water and oxygen when adding graphene or single-walled carbon nanotubes (SWCNTs) to polyethylene (PE). When comp
Autor:
Mikael Berlin, Kim Bolton, Edvin Erdtman, Anders Börjesson, Peter Ahlström, Thorbjörn Andersson
Publikováno v:
Polymer. 54:2988-2998
Monte Carlo and molecular dynamics simulations were performed to calculate solubility, S, and diffusion, D, coefficients of oxygen and water in polyethylene, and to obtain a molecular-level understanding of the diffusion mechanism. The permeation coe