Abstract
Values of the Flory-Huggins interaction parameters c were predicted on the base of mixing enthalpy H M for nitrocellulose-s-diethyldiphenylurea system. The phase diagram of the system and the glass transition temperature of mixtures T g12 were estimated using calculated c parameters. The predicted glass transition temperatures were in accordance with values determined experimentally.
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Książczak, A., Książczak, T. & Ostrowski, M. Intermolecular interactions and phase equilibria in nitrocellulose - s-diethyldiphenylurea system. Journal of Thermal Analysis and Calorimetry 74, 575–581 (2003). https://doi.org/10.1023/B:JTAN.0000005196.74550.8f
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DOI: https://doi.org/10.1023/B:JTAN.0000005196.74550.8f