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pmid: 31736646
pmc: PMC6834024
Solid-state nanofoaming experiments are conducted on two polymethyl methacrylate (PMMA) grades of markedly different molecular weight using CO2as the blowing agent. The sensitivity of porosity to foaming time and foaming temperature is measured. Also, the microstructure of the PMMA nanofoams is characterized in terms of cell size and cell nucleation density. A one-dimensional numerical model is developed to predict the growth of spherical, gas-filled voids during the solid-state foaming process. Diffusion of CO2within the PMMA matrix is sufficiently rapid for the concentration of CO2to remain almost uniform spatially. The foaming model makes use of experimentally calibrated constitutive laws for the uniaxial stress versus strain response of the PMMA grades as a function of strain rate and temperature, and the effect of dissolved CO2is accounted for by a shift in the glass transition temperature of the PMMA. The maximum achievable porosity is interpreted in terms of cell wall tearing and comparisons are made between the predictions of the model and nanofoaming measurements; it is deduced that the failure strain of the cell walls is sensitive to cell wall thickness.
deformation mechanism maps, void growth model, FOS: Physical sciences, molecular weight, Physics - Applied Physics, solid-state foaming, Applied Physics (physics.app-ph), porosity limit, PMMA nanofoams
deformation mechanism maps, void growth model, FOS: Physical sciences, molecular weight, Physics - Applied Physics, solid-state foaming, Applied Physics (physics.app-ph), porosity limit, PMMA nanofoams
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