مشخصات پژوهش

عنوان	Study of Density and Viscosity in Nonane and 2‑Alkanol Mixtures:Experimental and PC-SAFT Approach
نوع پژوهش	مقاله چاپ شده
کلیدواژه‌ها	PC-SAFT, Nonane, Alkanol, hydrogen bonds
چکیده	the predictive capability of the PC-SAFT equation ofstate was evaluated for density calculations. The binary interactionparameter, assumed constant over the temperature range, was fitted using experimental excess molar volume data at each temperature. The PC-SAFT model accurately predicted the experimental densities of the mixtures. Furthermore, two viscosity models were applied and accurately fitted to the experimental data.
پژوهشگران	محمد الماسی (نفر اول)، آریل هرناندز (نفر دوم)