Simulation study of Pressure Swing Adsorption process for the CO2/CH4/H2 mixture

碩士 === 長庚大學 === 化工與材料工程學系 === 104 === The numerical analysis method and Fortran software is used to simulate pressure swing adsorption of four step. With numerical simulation method we can figure out how the consequence change when the parameter change rapidly and find the most adapted condition of...

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Main Authors: Ming Zhang Lu, 呂洺樟
Other Authors: T. S. Lu
Format: Others
Language:zh-TW
Published: 2016
Online Access:http://ndltd.ncl.edu.tw/handle/f974b6
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spelling ndltd-TW-104CGU050630992019-06-27T05:26:21Z http://ndltd.ncl.edu.tw/handle/f974b6 Simulation study of Pressure Swing Adsorption process for the CO2/CH4/H2 mixture 二氧化碳/甲烷/氫氣三成分混合氣體之變壓吸附模擬研究 Ming Zhang Lu 呂洺樟 碩士 長庚大學 化工與材料工程學系 104 The numerical analysis method and Fortran software is used to simulate pressure swing adsorption of four step. With numerical simulation method we can figure out how the consequence change when the parameter change rapidly and find the most adapted condition of operation. The assumptions of the mathematical model are: the mixture gas follow ideal gas law, neglecting pressure and velocity gradient on the axial direction, extended Langmuir isotherm formula is used, and use linear driving force model formula to describe the rate of mass transfer correlation between gas phase and solid phase. With the assumptions pre-condition we can get the mathematical model including mass balance equation in adsorption bed, mass balance equation in adsorbent, and energy balance equation. With Orthogonal collocation method, we can let the partial differential equation turn to normal differential equation and use the parameter and operational condition of the reference(S-J.Doong and R.T.Yang[1]) to substitute into the normal differential equation .Finally we use Fortran program to solve the equation and we can realize how to the mole fraction in bed ,the mole fraction in adsorbent and the temperature change from the change of time. The results indicated that the time of feed step from 160s to 200s evaluate the productivity of hydrogen obtained at 550(mol/hr-kg) and the purity of hydrogen is no change , the purity of methane obtained at 26% and the productivity of methane obtained at 270(mol/hr-kg), the purity of carbon dioxide obtained at 40.5% and the productivity of carbon dioxide is not change.The increasing velocity ratio of purge step from 10.6 to 21.2 evaluate the purity of hydrogen is no change, and productivity of hydrogen is no change, the purity of methane obtained at 20%, and the productivity of methane obtained at 210(mol/hr-kg), the purity of carbon dioxide obtained at 31% and the productivity of carbon dioxide is not change. The increasing column length has no effect on purity,and the productivity of hydrogen obtained at 340(mol/hr-kg), the productivity of methane obtained at 190(mol/hr-kg) and the productivity of carbon dioxide is not change. T. S. Lu 盧贊生 2016 學位論文 ; thesis 80 zh-TW
collection NDLTD
language zh-TW
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description 碩士 === 長庚大學 === 化工與材料工程學系 === 104 === The numerical analysis method and Fortran software is used to simulate pressure swing adsorption of four step. With numerical simulation method we can figure out how the consequence change when the parameter change rapidly and find the most adapted condition of operation. The assumptions of the mathematical model are: the mixture gas follow ideal gas law, neglecting pressure and velocity gradient on the axial direction, extended Langmuir isotherm formula is used, and use linear driving force model formula to describe the rate of mass transfer correlation between gas phase and solid phase. With the assumptions pre-condition we can get the mathematical model including mass balance equation in adsorption bed, mass balance equation in adsorbent, and energy balance equation. With Orthogonal collocation method, we can let the partial differential equation turn to normal differential equation and use the parameter and operational condition of the reference(S-J.Doong and R.T.Yang[1]) to substitute into the normal differential equation .Finally we use Fortran program to solve the equation and we can realize how to the mole fraction in bed ,the mole fraction in adsorbent and the temperature change from the change of time. The results indicated that the time of feed step from 160s to 200s evaluate the productivity of hydrogen obtained at 550(mol/hr-kg) and the purity of hydrogen is no change , the purity of methane obtained at 26% and the productivity of methane obtained at 270(mol/hr-kg), the purity of carbon dioxide obtained at 40.5% and the productivity of carbon dioxide is not change.The increasing velocity ratio of purge step from 10.6 to 21.2 evaluate the purity of hydrogen is no change, and productivity of hydrogen is no change, the purity of methane obtained at 20%, and the productivity of methane obtained at 210(mol/hr-kg), the purity of carbon dioxide obtained at 31% and the productivity of carbon dioxide is not change. The increasing column length has no effect on purity,and the productivity of hydrogen obtained at 340(mol/hr-kg), the productivity of methane obtained at 190(mol/hr-kg) and the productivity of carbon dioxide is not change.
author2 T. S. Lu
author_facet T. S. Lu
Ming Zhang Lu
呂洺樟
author Ming Zhang Lu
呂洺樟
spellingShingle Ming Zhang Lu
呂洺樟
Simulation study of Pressure Swing Adsorption process for the CO2/CH4/H2 mixture
author_sort Ming Zhang Lu
title Simulation study of Pressure Swing Adsorption process for the CO2/CH4/H2 mixture
title_short Simulation study of Pressure Swing Adsorption process for the CO2/CH4/H2 mixture
title_full Simulation study of Pressure Swing Adsorption process for the CO2/CH4/H2 mixture
title_fullStr Simulation study of Pressure Swing Adsorption process for the CO2/CH4/H2 mixture
title_full_unstemmed Simulation study of Pressure Swing Adsorption process for the CO2/CH4/H2 mixture
title_sort simulation study of pressure swing adsorption process for the co2/ch4/h2 mixture
publishDate 2016
url http://ndltd.ncl.edu.tw/handle/f974b6
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