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Sattar Ghader,Abbas Ghareghashi,Farhad Shahraki,Kiyanoosh Razzaghi,Mohammad Ali Torangi 한국화학공학회 2016 Korean Journal of Chemical Engineering Vol.33 No.5
The paper proposes a concept configuration of reactors for coupling OCM and FTS, and presents systematic simulation results. FTS section is a combination of fixed bed and membrane fluidized bed reactor, and feed of the FT reactor is supplied by OCM. The reactor configuration is compared with the consecutive reactors of OCM and one fixed bed FT reactor. Effects of CH4/O2 ratio, percent of N2 in the feed, contact time, and input temperature on the yield of ethylene and valuable hydrocarbons are studied. The results show that compared with one FTS reactor configuration, the dual FTS reactor configuration is more effective and thus gives much higher product yields. Furthermore, a main decrease is observed in the formation of CO2 and CH4.
Mehdi Baniasadi,Sattar Ghader,Hassan Hashemipour 한국화학공학회 2011 Korean Journal of Chemical Engineering Vol.28 No.3
The main concern of this paper is on the improvement of the GMA equation of state (Fluid Phase Equilibr. 230 (2005) 170) which has been used for density calculation of components in liquid region with excellent accuracy. However, the GMA equation of state cannot predict the density of components in either the gas or gas-liquid transition region. The GMA equation of state is based on intermolecular potential energy; therefore, the potential energy of the GMA equation of state is corrected and an equation of state is obtained. The final form of the new equation of state is a regularity between (Z−1)^(v3) and ρ for all temperatures, which is based on modified Lennard-Jones potential (9, 6,3). The capability of the new equation of state is examined by comparing the results with experimental data in homogeneous gas, homogeneous liquid and gas-liquid transition region from low to very high pressures. The new equation of state gives excellent results in homogeneous gas and homogeneous liquid region, while the predictions in the gas-liquid transition have more deviations. The average absolute deviation between calculated and experimental densities for 1979data points of 24 components is 0.25% over the entire range of data with a maximum pressure of 1,000 MPa.
Abbas Ghareghashi,Sattar Ghader,Hassan Hashemipour Rafsanjani 한국공업화학회 2013 Journal of Industrial and Engineering Chemistry Vol.19 No.6
In this paper, theoretical performance of Fischer Tropsch (FT) synthesis is analyzed where its feed comes from an oxidative coupling of methane (OCM) reactor. In this model based analysis, two consecutive reactors are intended that first reactor is OCM and second reactor is FT and FT reactor performance is compared in two conditions of fixed bed and membrane reactor (MR). The parameters concerned, were CH4/O2 ratio, contact time, temperature, and amount of N2 in OCM feed. High CH4/O2 ratio gave low yield of C2+ in OCM due to insufficient oxygen, but favored FT reaction due to more yield of C5+ and other products. Therefore, it was concluded that production and yield of C5+ could be more by use of these configurations.
New isotherm regularity and an equation of state for gases and liquids
Mehdi Baniasadi,Maryam Baniasadi,Sattar Ghader 한국공업화학회 2012 Journal of Industrial and Engineering Chemistry Vol.18 No.1
In this paper an isotherm regularity has been introduced for gases and liquids based on intermolecular potential energy. The experimental data has been used to demonstrate the validity of the regularity. A non-linearity relationship exists between (Z 1)v3 and r for all isotherms of liquids and gases. The basis for this regularity is intermolecular potential which is a modified Lennard–Jones potential (9, 6, 3) for repulsive, dispersion, dipole–dipole and longer-ranged interactions. The isotherm regularity is equivalent to a virial-like EOS for which the parameters of the isotherm form the corresponding second, third and fourth virial-like coefficients. The equation of state is simple and ready to use. The parameters of equation of state are determined by fitting isothermal regularity to experimental data. The new equation of state provides excellent results in homogenous gas and homogeneous liquids region to very high pressures while its predictions in gas-liquid transition have more deviations. Densities of 1828data points of 21 components have been calculated over the entire range of data with a maximum pressure of 1000 MPa. The average absolute deviation between calculated and experimental densities for gases, liquids and gas-liquid transition region are 0.06%, 0.03% and 0.90%, respectively.
Abbas Ghareghashi,Farhad Shahraki,Kiyanoosh Razzaghi,Sattar Ghader,Mohammad Ali Torangi 한국화학공학회 2017 Korean Journal of Chemical Engineering Vol.34 No.1
A two-stage, one-dimensional configuration model including the steam reforming of methane (SRM) and Fischer-Tropsch (FT) synthesis has been developed for the production of hydrocarbons. This configuration is used to investigate hydrocarbon product distribution, such as gasoline. The first SRM reactor is fed by methane and steam, and the products are converted to hydrocarbons by the second FT reactor. The model was solved numerically by applying the finite difference approximation, and the set of first-order ODEs was solved in the axial direction. The results show that complete conversion of hydrogen in the second reactor can be achieved although a small amount of carbon monoxide remains. Furthermore, at higher H2O/CH4 ratio (and low CO in feed), lower C2-C5 yield and selectivity is obtained.