Interactions in a blend of two polymers greatly differing in glass transition temperature
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61389013%3A_____%2F11%3A00360789" target="_blank" >RIV/61389013:_____/11:00360789 - isvavai.cz</a>
Výsledek na webu
<a href="http://dx.doi.org/10.1002/polb.22272" target="_blank" >http://dx.doi.org/10.1002/polb.22272</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1002/polb.22272" target="_blank" >10.1002/polb.22272</a>
Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Interactions in a blend of two polymers greatly differing in glass transition temperature
Popis výsledku v původním jazyce
Blends of poly(N-methyldodecano-12-lactam) PMDL with poly(4-vinyphenol) PVPh have been studied by the DSC and ATR FTIR methods. The difference in glass transition temperature Tg between the components is 206 ?C. A single composition-dependent Tg suggestsmiscibility of the system, that is, homogeneity on the scale of about 10 nm. The Schneider's equation applied separately to low- and high-PVPh regions provides good agreement with experiment; the calculated curves cross at the point of PVPh weight fraction 0.27. In the low-PVPh region, the analysis indicates weak interactions and strong involvement of conformational entropy. In the high-PVPh region, strong specific interactions predominate and entropic effects are suppressed. According to ATR FTIR, hydrogen bonds between PVPh as proton donor and PMDL as proton acceptor induce miscibility in blends of higher PVPh content (above about 0.28 weight fraction). In low-PVPh blends, it is conformational entropy that enables intimate intermolec
Název v anglickém jazyce
Interactions in a blend of two polymers greatly differing in glass transition temperature
Popis výsledku anglicky
Blends of poly(N-methyldodecano-12-lactam) PMDL with poly(4-vinyphenol) PVPh have been studied by the DSC and ATR FTIR methods. The difference in glass transition temperature Tg between the components is 206 ?C. A single composition-dependent Tg suggestsmiscibility of the system, that is, homogeneity on the scale of about 10 nm. The Schneider's equation applied separately to low- and high-PVPh regions provides good agreement with experiment; the calculated curves cross at the point of PVPh weight fraction 0.27. In the low-PVPh region, the analysis indicates weak interactions and strong involvement of conformational entropy. In the high-PVPh region, strong specific interactions predominate and entropic effects are suppressed. According to ATR FTIR, hydrogen bonds between PVPh as proton donor and PMDL as proton acceptor induce miscibility in blends of higher PVPh content (above about 0.28 weight fraction). In low-PVPh blends, it is conformational entropy that enables intimate intermolec
Klasifikace
Druh
J<sub>x</sub> - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
CEP obor
CD - Makromolekulární chemie
OECD FORD obor
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Návaznosti výsledku
Projekt
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Návaznosti
Z - Vyzkumny zamer (s odkazem do CEZ)
Ostatní
Rok uplatnění
2011
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
Journal of Polymer Science. Polymer Physics Edition
ISSN
0887-6266
e-ISSN
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Svazek periodika
49
Číslo periodika v rámci svazku
14
Stát vydavatele periodika
US - Spojené státy americké
Počet stran výsledku
10
Strana od-do
1031-1040
Kód UT WoS článku
000291613500005
EID výsledku v databázi Scopus
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