1403/02/01
عبد اله عمرانی

عبد اله عمرانی

مرتبه علمی: استاد
ارکید:
تحصیلات: دکترای تخصصی
اسکاپوس:
دانشکده: دانشکده شیمی
نشانی:
تلفن: 01135302383

مشخصات پژوهش

عنوان
Non-ideal behavior of ethanol + amines mixtures, modeling using the Peng-Robinson and PC-SAFT equation of state
نوع پژوهش
JournalPaper
کلیدواژه‌ها
Ethanol Amine Thermodynamic and transport properties
سال
2018
مجله JOURNAL OF MOLECULAR LIQUIDS
شناسه DOI
پژوهشگران maryam Hashemi ، Mehrdad Moosavi ، Abdollah Omrani ، Abbasali Rostami

چکیده

In this paper, experimental measurements of densities and viscosities of Ethanol + Diethylenetriamine (DETA) or Aminoethylethanolamine (AEEA) binary liquid mixtures are reported at temperatures of 298.15, 303.15 and 308.15 K and atmospheric pressure over the whole composition range. From the experimental data, excess molar volume, excess coefficient of thermal expansion, excess partialmolar volume, isothermal coefficient of excess molar enthalpy, excess Gibbs free energy of activation and excess viscosity were calculated. The sign and magnitude of excess quantities were used to discuss about the nature and strength of molecular interactions in these solutions. The obtained excess molar volumes were correlated with Redlich-Kister polynomial equation. Moreover, the measured values of densities were predicted with Peng-Robinson and PC-SAFT equation of states and the experimental values of viscosities were correlated and predicted by different semi-empirical equations.