Delara Mohammad-Aghaie, Mohammad Mehdi Papari, Amjad Reza Ebrahimi. Determination of Transport Properties of Dilute Binary Mixtures Containing Carbon Dioxide through Isotropic Pair Potential Energies[J]. 中国化学工程学报(英文版), 2014,22(3):274-2861004-954160018-5.
Delara Mohammad-Aghaie, Mohammad Mehdi Papari, Amjad Reza Ebrahimi. Determination of Transport Properties of Dilute Binary Mixtures Containing Carbon Dioxide through Isotropic Pair Potential Energies[J]. Chin.J.Chem.Eng., 2014, 22(3): 274-286.
Delara Mohammad-Aghaie, Mohammad Mehdi Papari, Amjad Reza Ebrahimi. Determination of Transport Properties of Dilute Binary Mixtures Containing Carbon Dioxide through Isotropic Pair Potential Energies[J]. 中国化学工程学报(英文版), 2014,22(3):274-2861004-954160018-5.DOI: 10.1016/S1004-9541(14)60018-5.
Delara Mohammad-Aghaie, Mohammad Mehdi Papari, Amjad Reza Ebrahimi. Determination of Transport Properties of Dilute Binary Mixtures Containing Carbon Dioxide through Isotropic Pair Potential Energies[J]. Chin.J.Chem.Eng., 2014, 22(3): 274-286.DOI: 10.1016/S1004-9541(14)60018-5.
Determination of Transport Properties of Dilute Binary Mixtures Containing Carbon Dioxide through Isotropic Pair Potential Energies
The present work is concerned with extracting information about intermolecular potential energies of binary mixtures of CO
2
with C
2
H
6
C
3
H
8
n-C
4
H
10
and iso-C
4
H
10
by the usage of the inversion method
and then predicting the dilute gas transport properties of the mixtures. Using the inverted pair potential energies
the Chapman-Enskog version of the kinetic theory was applied to calculate transport properties
except thermal conductivity of mixtures. The calculation of thermal conductivity through the methods of Schreiber et al. and Uribe et al. was discussed. Calculations were performed over a wide temperature range and equimolar composition. Rather accurate correlations for the viscosity coefficients of the mixtures in the temperature range were reproduced from the present unlike intermolecular potential energies. Our estimated accuracies for the viscosity are within ?2%. Acceptable agreement between the predicted values of the viscosity and thermal conductivity with the literature values demonstrates the predictive power of the inversion scheme. In the case of thermal conductivity our results are in favor
of the preference of Uribe et al.'s method over Schreiber et al.'s scheme.
关键词
Keywords
references
The trial reading is over, you can activate your VIP account to continue reading.
CaO-stabilized tetragonal ZrO2 support for high-performance Ni—Fe alloy catalysts in dry reforming of methane
Imidazole-based porous organic polymers featuring hydrogen bond donors as environmentally friendly heterogeneous catalysts for efficient CO2 conversion
Thermodynamic feasibility of nickel and cerium oxides as versatile oxygen carriers in chemical looping reforming of methane-rich feedstocks
Thermal decomposition behavior and kinetics of magnesite under carbon dioxide atmosphere
Insights on the effect of Si-Al interaction on Ni/Al2O3/SiC monolithic catalysts for CO2 methanation
相关作者
Li Yubin
Wang Jiawei
Kang Yuxin
Chen Nana
Yan Ru
Qiu Li
Li Sha
Yan Xiaoliang
相关机构
College of Chemistry and Chemical Engineering, Taiyuan University of Technology
State Key Laboratory of Clean and Efficient Coal Utilization, Taiyuan University of Technology
College of Chemical Engineering, Qingdao University of Science and Technology
Petroleum Engineering Program, School of Engineering, Lebanese American University, P.O. Box 36, Byblos
Chemical Engineering Program, School of Engineering, Lebanese American University, P.O. Box 36, Byblos