نتایج جستجو برای: m nrtl model

تعداد نتایج: 2553182  

2001
Yang-Xin Yu Ming-Yan He Guang-Hua Gao Zong-Cheng Li

Boiling points have been determined at 101.33 kPa for the binary mixtures of sulfolane + o-xylene, sulfolane + m-xylene, sulfolane+p-xylene, sulfolane+ethylbenzene and sulfolane+1,2,4-trimethylbenzene. Calculations of the non-ideality of the vapor phase were made with the second virial coefficients evaluated from the Hayden–O’Connell method. The binary parameters for five activity coefficient m...

Journal: :Chemistry and Chemical Technology 2021

Isobaric vapor-liquid equilibrium (VLE) data for binary system of water + 2-azido-N,N-dimethylethanamine (DMAZ) was measured at 4 kPa. The results showed an azeotropic point x1 = 0.985 and T 302.17 K. correlated with nonrandom two-liquid (NRTL), Wilson universal quasi-chemical activity coefficient (UNIQUAC) models the liquid phase. A comparison model performances made using criterion average ab...

A new theory model based on the local composition concept (TNRF-modified NRTL (TNRF-mNRTL) model) was developed to express the short-range contribution of the excess Gibbs energy for the solutions containing polymer and electrolyte. An equation represented the activity coefficient of solvent was derived from the proposed excess Gibbs energy equation. The short-range contribution of interaction ...

2011
Antonio Marcilla Gomis Juan Antonio Reyes-Labarta María Dolores Serrano María del Mar Olaya López

Phase equilibrium data regression is an unavoidable task necessary to obtain the appropriate values for any model to be used in separation equipment design for chemical process simulation and optimization. The accuracy of this process depends on different factors such as the experimental data quality, the selected model and the calculation algorithm. The present paper summarizes the results and...

1999
Yunda Liu Luzheng Zhang Suphat Watanasiri

Following the work of Austgen et al., the electrolyte nonrandom-two-liquid (NRTL) model was applied in a thermodynamically consistent manner to represent the vapor-liquid equilibrium (VLE) of the aqueous monoethanolamine (MEA)-CO2 system with rigorous chemical equilibrium consideration. Special attention was given to the accurate VLE description of the system at both absorbing and stripping con...

Journal: :iranian journal of chemistry and chemical engineering (ijcce) 2013
sara ahmad kelayeh cyrus ghotbi vahid taghikhani amir jalili

a viscosity model, based on eyring’s absolute rate theory combined with a cubic pr equation of state and wong-sandler mixing rule, has been proposed in order to correlate viscosities of aqueous solutions of alkanolamine mixtures at atmospheric pressure and different temperatures. in the proposed method, the energy and size parameters in studied equation of state (eos) have been obtained using t...

Journal: :Fluid Phase Equilibria 2022

This study reports liquid–liquid equilibrium (LLE) and liquid–liquid–liquid (LLLE) data for binary (phenol + n- dodecane, or n -hexadecane) ternary (water phenol systems measured under atmospheric pressure. The compositions of coexisting phases were determined with analytical cloud point methods at temperatures 298 K – 353 K. Non–Random Two–Liquid (NRTL) excess Gibbs energy model was employed t...

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