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  • The main goal of this work is to analyse the dependence of the ethylene solubility on the polymer properties and temperature. In the case of PE, the dependency on temperature and PE density (crystallinity) was investigated. Subsequently, the ethylene solubility in the amorphous phase of PE was evaluated and the observed solubility trends discussed. For the evaluation, the temperature dependent crystallinity and swelling were both considered, which was not yet presented in the literature. In the case of hiPP, the dependency of the ethylene solubility on temperature, the content of EPR and the composition of EPR were investigated. Finally, ethylene solubilities in the amorphous phase of PE were fitted by the perturbed-chain statistical associating fluid theory (PC-SAFT) equation of state. The calculated isotherms were in a good agreement with the experimental data at all temperatures and for all measured PE samples. PC-SAFT enables to extrapolate experimental data, predict the phase equilibrium behavior when data are not available and even to obtain thermodynamic data (e.g., heat of sorption).
  • The main goal of this work is to analyse the dependence of the ethylene solubility on the polymer properties and temperature. In the case of PE, the dependency on temperature and PE density (crystallinity) was investigated. Subsequently, the ethylene solubility in the amorphous phase of PE was evaluated and the observed solubility trends discussed. For the evaluation, the temperature dependent crystallinity and swelling were both considered, which was not yet presented in the literature. In the case of hiPP, the dependency of the ethylene solubility on temperature, the content of EPR and the composition of EPR were investigated. Finally, ethylene solubilities in the amorphous phase of PE were fitted by the perturbed-chain statistical associating fluid theory (PC-SAFT) equation of state. The calculated isotherms were in a good agreement with the experimental data at all temperatures and for all measured PE samples. PC-SAFT enables to extrapolate experimental data, predict the phase equilibrium behavior when data are not available and even to obtain thermodynamic data (e.g., heat of sorption). (en)
Title
  • Experimental study of sorption and diffusion in semi-crystalline polymers
  • Experimental study of sorption and diffusion in semi-crystalline polymers (en)
skos:prefLabel
  • Experimental study of sorption and diffusion in semi-crystalline polymers
  • Experimental study of sorption and diffusion in semi-crystalline polymers (en)
skos:notation
  • RIV/60461373:22340/14:43897932!RIV15-MSM-22340___
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  • 15901
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  • RIV/60461373:22340/14:43897932
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  • polyethylene, high impact polypropylene, ethylene solubilities, crystallinity, gravimetric apparatus, PC-SAFT equation of state (en)
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  • [6800FDAACF99]
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  • Brno
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  • Brno
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  • Studentská odborná konference Chemie je život 2014
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  • Kosek, Juraj
  • Chmelař, Josef
  • Haškovcová, Kateřina
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number of pages
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  • Vysoké učení technické v Brně; Fakulta chemická
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  • 978-80-214-5078-3
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  • 22340
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