2005
DOI: 10.1002/app.22513
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Gas transport and thermal characterization of mono‐ and di‐polyethylene films used for food packaging

Abstract: The permeability of carbon dioxide, oxygen, nitrogen, and air through commercial monolayer and multilayer films, based on polyethylene (PE), biaxially oriented polypropylene (BOPP), and polyamide (PA), used for food packaging is reported. The influence of temperature (from 10 to 60°C) on permeability and DSC characteristics changes was also analyzed. Literature data for gas permeability of the mentioned monofilms are quite variable due to differences in additives, thermal history, and crystallinity. In this wo… Show more

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Cited by 47 publications
(56 citation statements)
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References 32 publications
(28 reference statements)
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“…Hence, possible changes in the PE matrix due to the additional chain-chain interactions caused by these changes are not sufficiently large to affect the oxygen solubility coefficient. Although the simulated coefficients are in the same order of magnitude of some experimental studies [4,8,60,61] they are larger than the data obtained in other studies [9,12]. The simulations also yield decreasing S with increasing temperature, which is in agreement with experimental data that shows a decreasing trend in certain temperature intervals [8,9], but is not in agreement with some other experimental studies.…”
Section: Force Fieldcontrasting
confidence: 60%
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“…Hence, possible changes in the PE matrix due to the additional chain-chain interactions caused by these changes are not sufficiently large to affect the oxygen solubility coefficient. Although the simulated coefficients are in the same order of magnitude of some experimental studies [4,8,60,61] they are larger than the data obtained in other studies [9,12]. The simulations also yield decreasing S with increasing temperature, which is in agreement with experimental data that shows a decreasing trend in certain temperature intervals [8,9], but is not in agreement with some other experimental studies.…”
Section: Force Fieldcontrasting
confidence: 60%
“…[12] 0.75 [8] 0.69 [9] 0.740 0.706 0.684 0.686 [6] 0.500 b [13] 1 c [62] 0.479 b [63] 0.514 b 0.493 b a The numbers given are for calculation of D and P, but χ am = 1 was used for calculation of S, since crystallinity was already accounted for in the reference. b Not given explicitly in reference, but calculated from density.…”
Section: Comparison Between Simulated and Experimental Resultsmentioning
confidence: 99%
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