Comparison between a soft computing model and thermodynamic models for prediction of phase equilibria in binary mixtures containing 1-alkanol, n-alkane, and CO2

2020 ◽  
Vol 503 ◽  
pp. 112307 ◽  
Author(s):  
Sahar Abdolbaghi ◽  
Ali Mohamadnazar ◽  
Mahdi Hasanipanah ◽  
Ali Barati-Harooni
2021 ◽  
Vol 1913 (1) ◽  
pp. 012137
Author(s):  
O K Chaudhari ◽  
Rajshri Gupta ◽  
T A Thakre

Author(s):  
K. Santhosh Kumar ◽  
R. Vaira Vignesh ◽  
G. Ajith Kumar ◽  
A. Abiram ◽  
R. Padmanaban

Fuel ◽  
2021 ◽  
Vol 289 ◽  
pp. 119903
Author(s):  
Navid Kardani ◽  
Annan Zhou ◽  
Majidreza Nazem ◽  
Xiaoshan Lin

2021 ◽  
Author(s):  
Oluwakemi Victoria Eniolorunda ◽  
Antonin Chapoy ◽  
Rod Burgass

Abstract In this study, new experimental data using a reliable approach are reported for solid-fluid phase equilibrium of ternary mixtures of Methane-Carbon-dioxide- n-Hexadecane for 30-73 mol% CO2 and pressures up to 24 MPa. The effect of varying CO2 composition on the overall phase transition of the systems were investigated. Three thermodynamic models were used to predict the liquid phase fugacity, this includes the Peng Robison equation of state (PR-EoS), Soave Redlich-Kwong equation of state (SRK-EoS) and the Cubic plus Association (CPA) equation of state with the classical mixing rule and a group contribution approach for calculating binary interaction parameters in all cases. To describe the wax (solid) phase, three activity coefficient models based on the solid solution theory were investigated: the predictive universal quasichemical activity coefficients (UNIQUAC), Universal quasi-chemical Functional Group activity coefficients (UNIFAC) and the predictive Wilson approach. The solid-fluid equilibria experimental data gathered in this experimental work including those from saturated and under-saturated conditions were used to check the reliability of the various phase equilibria thermodynamic models.


2011 ◽  
Vol 15 (3) ◽  
pp. 905-910 ◽  
Author(s):  
Mariana Hristova ◽  
Dimitar Damgaliev ◽  
Jordan Hristov

Simple data correlation of flashpoint data of binary mixture has been developed on a basic of rational reciprocal function. The new approximation requires has only two coefficients and needs the flashpoint temperature of the pure flammable component to be known. The approximation has been tested by literature data concerning aqueous-alcohol solution and compared to calculations performed by several thermodynamic models predicting flashpoint temperatures. The suggested approximation provides accuracy comparable and to some extent better than that of the thermodynamic methods.


2007 ◽  
Vol 22 (4) ◽  
pp. 873-880 ◽  
Author(s):  
Abdulhadi Varnham ◽  
Abdulrahman M. Al-Ibrahim ◽  
Gurvinder S. Virk ◽  
Djamel Azzi

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