2015
DOI: 10.1007/s10965-015-0871-7
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Effects of POSS addition on Non-isothermal crystallization and morphology of PVDF

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Cited by 18 publications
(22 citation statements)
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“…Under conditions that the parameter assumes the zero value the polymer system assumes the behavior of second ideal two‐phase model or has ideal lamellar structures . The values found for the structural parameters of pure EVA were similar to the ones found in the literature .…”
Section: Resultssupporting
confidence: 81%
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“…Under conditions that the parameter assumes the zero value the polymer system assumes the behavior of second ideal two‐phase model or has ideal lamellar structures . The values found for the structural parameters of pure EVA were similar to the ones found in the literature .…”
Section: Resultssupporting
confidence: 81%
“…The EVA and hydrolyzed EVA samples showed a high correlation peak ( q near 0.5 nm −1 ) that is characteristic of semicrystalline polymer with lamellar structure, as shown in the SAXS curves in Figure (a). The desmeared data are plotted on a relative scale, that is, on the abscissa is the scattering vector, defined by q=4πλ sin(θ).…”
Section: Resultsmentioning
confidence: 90%
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“…Figure shows the non‐isothermal crystallization curves at various rates for neat PVDF and PVDF/GNP composites. It can be seen that crystallization temperature range became broader with increasing cooling rate, and crystallization peak temperature was shifted towards the lower temperature side owing to the time‐dependent crystallization progress . The values of crystallization onset temperature ( T o ), peak temperature ( T p ), and crystallization enthalpy (Δ H c ) for the samples are listed in Table .…”
Section: Resultsmentioning
confidence: 99%
“…The crystallization degree ( X c ) was calculated as following equation: X c = Δ H m / ΔHm0, where Δ H m is fusion enthalpy and ΔHm0 corresponds to fusion enthalpy of neat PVDF 100% crystallized ( X c = 1), Hm0 = 104.6 J/g . The crystallization half‐time ( t 1/2 ) was determined as follows: t 1/2 = ( T 0 − T 1/2 ) / ϕ, where T 0 is the onset crystallization temperature, T 1/2 is the temperature where the relative degree of crystallinity is 0.5, and ϕ is cooling rate . According to Table , peak melting temperature ( T m ) of wear debris is slightly higher than that of unworn PVDF.…”
Section: Resultsmentioning
confidence: 99%