Vapor-Liquid Equilibrium Simulation of Binary and Ternary Mixtures of CH4, C2H4 and iso-C4H10
The vapor-liquid equilibrium（VLE） properties for the binary and ternary mixtures of CH4,C2H4 and isoC4H10 are of great importance in the recovery of ethylene from mixture containing CH4 and C2H4 with iso-C4H10 as solvent.Hence,Gibbs ensemble Monte Carlo（GEMC） simulations were used to estimate vapor-...
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| Published in | Transactions of Tianjin University Vol. 20; no. 2; pp. 79 - 85 |
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| Main Author | |
| Format | Journal Article |
| Language | English |
| Published |
Heidelberg
Tianjin University
01.04.2014
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| Online Access | Get full text |
| ISSN | 1006-4982 1995-8196 |
| DOI | 10.1007/s12209-014-2190-1 |
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| Abstract | The vapor-liquid equilibrium（VLE） properties for the binary and ternary mixtures of CH4,C2H4 and isoC4H10 are of great importance in the recovery of ethylene from mixture containing CH4 and C2H4 with iso-C4H10 as solvent.Hence,Gibbs ensemble Monte Carlo（GEMC） simulations were used to estimate vapor-liquid equilibrium for the binary and ternary mixtures of CH4,C2H4 and iso-C4H10 with the united atom potential NERD model.The selected simulation conditions are based on the experiment in the literature.The results of this work were shown to be in satisfactory agreement with available experimental data and predictions of Peng-Robinson equation of state.The structure of simulated liquid phase is also characterized by radial distribution function（RDF）,which contributes to further understanding of the VLE curve of these systems.RDF is not sensitive to the pressure and temperature range.With the increase of pressure or the decrease of temperature,the molecules tend to gather together. |
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| AbstractList | The vapor-liquid equilibrium（VLE） properties for the binary and ternary mixtures of CH4,C2H4 and isoC4H10 are of great importance in the recovery of ethylene from mixture containing CH4 and C2H4 with iso-C4H10 as solvent.Hence,Gibbs ensemble Monte Carlo（GEMC） simulations were used to estimate vapor-liquid equilibrium for the binary and ternary mixtures of CH4,C2H4 and iso-C4H10 with the united atom potential NERD model.The selected simulation conditions are based on the experiment in the literature.The results of this work were shown to be in satisfactory agreement with available experimental data and predictions of Peng-Robinson equation of state.The structure of simulated liquid phase is also characterized by radial distribution function（RDF）,which contributes to further understanding of the VLE curve of these systems.RDF is not sensitive to the pressure and temperature range.With the increase of pressure or the decrease of temperature,the molecules tend to gather together. The vapor-liquid equilibrium (VLE) properties for the binary and ternary mixtures of CH4, C2H4 and iso-C4H10 are of great importance in the recovery of ethylene from mixture containing CH4 and C2H4 with iso-C4H10 as solvent. Hence, Gibbs ensemble Monte Carlo (GEMC) simulations were used to estimate vapor-liquid equilibrium for the binary and ternary mixtures of CH4, C2H4 and iso-C4H10 with the united atom potential NERD model. The selected simulation conditions are based on the experiment in the literature. The results of this work were shown to be in satis-factory agreement with available experimental data and predictions of Peng-Robinson equation of state. The structure of simulated liquid phase is also characterized by radial distribution function (RDF), which contributes to further un-derstanding of the VLE curve of these systems. RDF is not sensitive to the pressure and temperature range. With the increase of pressure or the decrease of temperature, the molecules tend to gather together. The vapor-liquid equilibrium (VLE) properties for the binary and ternary mixtures of CH 4 , C 2 H 4 and iso-C 4 H 10 are of great importance in the recovery of ethylene from mixture containing CH 4 and C 2 H 4 with iso-C 4 H 10 as solvent. Hence, Gibbs ensemble Monte Carlo (GEMC) simulations were used to estimate vapor-liquid equilibrium for the binary and ternary mixtures of CH 4 , C 2 H 4 and iso-C 4 H 10 with the united atom potential NERD model. The selected simulation conditions are based on the experiment in the literature. The results of this work were shown to be in satisfactory agreement with available experimental data and predictions of Peng-Robinson equation of state. The structure of simulated liquid phase is also characterized by radial distribution function (RDF), which contributes to further understanding of the VLE curve of these systems. RDF is not sensitive to the pressure and temperature range. With the increase of pressure or the decrease of temperature, the molecules tend to gather together. |
| Author | 张吕鸿 张晶 孙永利 闫娇 刘玉花 刘萌萌 |
| AuthorAffiliation | School of Chemical Engineering and Technology, Tianjin University, Tianjin 300072, China National Engineering Research Center for Distillation Technology, Tianjin University, Tianjin 300072, China |
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| Cites_doi | 10.1016/0378-3812(93)87001-H 10.1063/1.1418731 10.1021/ie50392a027 10.1063/1.462133 10.1080/00268978700101491 10.1021/jp9801065 10.1021/jp984742e 10.1016/S0378-3812(03)00055-4 10.1063/1.481116 10.1007/BF01133541 10.1021/ie980021q 10.1021/i160057a011 10.1021/j100031a034 10.1007/s12209-012-1775-9 10.1021/jp990988n 10.1021/jp070936v 10.1021/jp909769c 10.1080/00268970009483286 10.1007/s11426-012-4724-5 10.1063/1.476429 10.1080/00268979200100291 10.1021/ie50421a011 10.1103/PhysRevLett.80.4466 10.1021/jp9707495 10.1021/jp970933q 10.1002/cjce.5450490125 10.1002/ceat.201100045 10.1016/S0016-7037(02)00943-2 |
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| Copyright | Tianjin University and Springer-Verlag Berlin Heidelberg 2014 Copyright © Wanfang Data Co. Ltd. All Rights Reserved. |
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| Keywords | radial distribution function NERD Gibbs ensemble Monte Carlo vapor-liquid equilibrium simulation |
| Language | English |
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| Notes | Zhang Lühong;Zhang Jing;Sun Yongli;Yan Jiao;Liu Yuhua;Liu Mengmeng;School of Chemical Engineering and Technology,Tianjin University;National Engineering Research Center for Distillation Technology,Tianjin University 12-1248/T The vapor-liquid equilibrium（VLE） properties for the binary and ternary mixtures of CH4,C2H4 and isoC4H10 are of great importance in the recovery of ethylene from mixture containing CH4 and C2H4 with iso-C4H10 as solvent.Hence,Gibbs ensemble Monte Carlo（GEMC） simulations were used to estimate vapor-liquid equilibrium for the binary and ternary mixtures of CH4,C2H4 and iso-C4H10 with the united atom potential NERD model.The selected simulation conditions are based on the experiment in the literature.The results of this work were shown to be in satisfactory agreement with available experimental data and predictions of Peng-Robinson equation of state.The structure of simulated liquid phase is also characterized by radial distribution function（RDF）,which contributes to further understanding of the VLE curve of these systems.RDF is not sensitive to the pressure and temperature range.With the increase of pressure or the decrease of temperature,the molecules tend to gather together. Gibbs ensemble Monte Carlo; vapor-liquid equilibrium simulation; NERD; radial distribution function |
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| References | Panagiotopoulos (CR7) 2000; 12 Kristof, Liszi (CR16) 1997; 101 Chen, Martin, Siepmann (CR17) 1998; 102 Moller, Oprzynski, Müller (CR14) 1992; 75 Martin, Siepmann (CR20) 1999; 103 Ungerer, Beauvais, Delhommelle (CR22) 2000; 112 Li, Yu, Zheng (CR10) 2012; 55 Olds, Sage, Lacey (CR27) 1942; 34 Harris, Yung (CR15) 1995; 99 Panagiotopoulos (CR11) 1987; 61 Carvalho, Ramalho, Martins (CR30) 2007; 111 Errington, Panagiotopoulos (CR21) 1999; 103 Spyriouni, Economou, Theodorou (CR5) 1998; 80 Zhang, Duan (CR8) 2002; 66 Zhang, Yan, Jiang (CR1) 2011; 34 Wescott, Kung, Nath (CR26) 2003; 208 Lyubartsev, Martsinovski, Shevkunov (CR6) 1992; 96 Gubbins (CR13) 1993; 83 Carrion, Hasse, Vrabec (CR18) 2012; 307 Nath, Khare (CR25) 2001; 115 Lago, Garzon, Calero (CR9) 1997; 101 Benedict, Solomon, Rubin (CR29) 1945; 37 Na, Chen, Wang (CR3) 2012; 18 Nath, Pablo (CR24) 2000; 98 Do, Wheatley, Hirst (CR4) 2010; 114 Nath, Escobedo, Pablo (CR23) 1998; 37 Nath, Escobedo, Fernando (CR19) 1998; 108 His, Benjamin (CR28) 1971; 49 Peng, Robinson (CR2) 1976; 15 Panagiotopoulos (CR12) 1989; 10 A Z Panagiotopoulos (2190_CR12) 1989; 10 B Chen (2190_CR17) 1998; 102 J R Errington (2190_CR21) 1999; 103 S K Nath (2190_CR23) 1998; 37 A P Lyubartsev (2190_CR6) 1992; 96 A P Carvalho (2190_CR30) 2007; 111 S K Nath (2190_CR19) 1998; 108 J T Wescott (2190_CR26) 2003; 208 M G Martin (2190_CR20) 1999; 103 P Na (2190_CR3) 2012; 18 A Z Panagiotopoulos (2190_CR7) 2000; 12 G G Carrion (2190_CR18) 2012; 307 K E Gubbins (2190_CR13) 1993; 83 D Peng (2190_CR2) 1976; 15 R H Olds (2190_CR27) 1942; 34 Z Zhang (2190_CR8) 2002; 66 S K Nath (2190_CR25) 2001; 115 L H Zhang (2190_CR1) 2011; 34 A Z Panagiotopoulos (2190_CR11) 1987; 61 C His (2190_CR28) 1971; 49 S K Nath (2190_CR24) 2000; 98 T Spyriouni (2190_CR5) 1998; 80 P Ungerer (2190_CR22) 2000; 112 S Lago (2190_CR9) 1997; 101 J G Harris (2190_CR15) 1995; 99 M Benedict (2190_CR29) 1945; 37 T Kristof (2190_CR16) 1997; 101 D Moller (2190_CR14) 1992; 75 H Do (2190_CR4) 2010; 114 Y Li (2190_CR10) 2012; 55 |
| References_xml | – volume: 83 start-page: 1 issue: 1 year: 1993 end-page: 14 ident: CR13 article-title: Applications of molecular simulation[J] publication-title: Fluid Phase Equilibria doi: 10.1016/0378-3812(93)87001-H – volume: 115 start-page: 10837 issue: 23 year: 2001 ident: CR25 article-title: New force field parameters for branched hydrocarbons[J] publication-title: The Journal of Chemical Physics doi: 10.1063/1.1418731 – volume: 34 start-page: 1008 issue: 8 year: 1942 end-page: 1013 ident: CR27 article-title: Methane-isobutane system[J] publication-title: Industrial & Engineering Chemistry doi: 10.1021/ie50392a027 – volume: 307 start-page: 201 issue: 34 year: 2012 end-page: 249 ident: CR18 article-title: Thermodynamic properties for applications in chemical industry via classical force fields[J] publication-title: Multiscale Molecular Methods in Applied Chemistry – volume: 96 start-page: 1776 issue: 3 year: 1992 ident: CR6 article-title: New approach to Monte Carlo calculation of the free energy: Method of expanded ensembles[J] publication-title: The Journal of Chemical Physics doi: 10.1063/1.462133 – volume: 61 start-page: 813 issue: 4 year: 1987 end-page: 826 ident: CR11 article-title: Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble[J] publication-title: Molecular Physics doi: 10.1080/00268978700101491 – volume: 102 start-page: 2578 issue: 14 year: 1998 end-page: 2586 ident: CR17 article-title: Thermodynamic properties of the Williams, OPLS-AA, and MMFF94 all-atom force fields for normal alkanes[J] publication-title: The Journal of Physical Chemistry B doi: 10.1021/jp9801065 – volume: 103 start-page: 4508 issue: 21 year: 1999 end-page: 4517 ident: CR20 article-title: Novel configurational-bias Monte Carlo method for branched molecules. Transferable potentials for phase equilibria. 2. United-atom description of branched alkanes[J] publication-title: The Journal of Physical Chemistry B doi: 10.1021/jp984742e – volume: 208 start-page: 123 issue: 1 year: 2003 end-page: 139 ident: CR26 article-title: Vapour-liquid coexistence properties and critical points of two branched alkanes series[ J] publication-title: Fluid Phase Equilibria doi: 10.1016/S0378-3812(03)00055-4 – volume: 112 start-page: 5499 issue: 12 year: 2000 ident: CR22 article-title: Optimization of the anisotropic united atoms intermolecular potential for n-alkanes[J] publication-title: The Journal of Chemical Physics doi: 10.1063/1.481116 – volume: 10 start-page: 447 issue: 2 year: 1989 end-page: 457 ident: CR12 article-title: Exact calculations of fluid-phase equilibria by Monte Carlo simulation in a new statistical ensemble[J] publication-title: International Journal of Thermophysics doi: 10.1007/BF01133541 – volume: 37 start-page: 3195 issue: 8 year: 1998 end-page: 3202 ident: CR23 article-title: Simulation of vapor-liquid equilibria for alkane mixtures[J] publication-title: Industrial & Engineering Chemistry Research doi: 10.1021/ie980021q – volume: 15 start-page: 59 issue: 1 year: 1976 end-page: 64 ident: CR2 article-title: A new two-constant equation of state[J] publication-title: Industrial & Engineering Chemistry Fundamentals doi: 10.1021/i160057a011 – volume: 99 start-page: 12021 issue: 31 year: 1995 end-page: 12024 ident: CR15 article-title: Carbon dioxide’s liquid-vapor coexistence curve and critical properties as predicted by a simple molecular model[J] publication-title: The Journal of Physical Chemistry doi: 10.1021/j100031a034 – volume: 18 start-page: 1 issue: 1 year: 2012 end-page: 7 ident: CR3 article-title: Analysis and simulation of molecular dynamics of Lysozyme in water cluster system [J] publication-title: Transactions of Tianjin University doi: 10.1007/s12209-012-1775-9 – volume: 103 start-page: 6314 issue: 30 year: 1999 end-page: 6322 ident: CR21 article-title: A new intermolecular potential model for the n-alkane homologous series[J] publication-title: The Journal of Physical Chemistry B doi: 10.1021/jp990988n – volume: 111 start-page: 6437 issue: 23 year: 2007 end-page: 6443 ident: CR30 article-title: Excess thermodynamics of mixtures involving xenon and light linear alkanes by computer simulation[J] publication-title: The Journal of Physical Chemistry B doi: 10.1021/jp070936v – volume: 114 start-page: 3879 issue: 11 year: 2010 end-page: 3886 ident: CR4 article-title: Gibbs ensemble Monte Carlo simulations of binary mixtures of methane, difluoromethane, and carbon dioxide[J] publication-title: The Journal of Physical Chemistry B doi: 10.1021/jp909769c – volume: 98 start-page: 231 issue: 4 year: 2000 end-page: 238 ident: CR24 article-title: Simulation of vapour-liquid equilibria for branched alkanes[J] publication-title: Molecular Physics doi: 10.1080/00268970009483286 – volume: 55 start-page: 1825 issue: 9 year: 2012 end-page: 1831 ident: CR10 article-title: Vaporliquid equilibrium properties for confined binary mixtures involving CO , CH , and N from Gibbs ensemble Monte Carlo simulations[J] publication-title: Science China Chemistry doi: 10.1007/s11426-012-4724-5 – volume: 108 start-page: 9905 issue: 23 year: 1998 ident: CR19 article-title: On the simulation of vapor-liquid equilibria for alkanes[J] publication-title: The Journal of Chemical Physics doi: 10.1063/1.476429 – volume: 75 start-page: 363 issue: 2 year: 1992 end-page: 378 ident: CR14 article-title: Prediction of thermodynamic properties of fluid mixtures by molecular dynamics simulations: Methane-ethane[J] publication-title: Molecular Physics doi: 10.1080/00268979200100291 – volume: 37 start-page: 55 issue: 1 year: 1945 end-page: 59 ident: CR29 article-title: Liquid-vapor equilibrium in methane-ethylene-isobutane system[J] publication-title: Industrial & Engineering Chemistry doi: 10.1021/ie50421a011 – volume: 80 start-page: 4466 issue: 20 year: 1998 end-page: 4469 ident: CR5 article-title: Phase equilibria of mixtures containing chain molecules predicted through a novel simulation scheme[J] publication-title: Physical Review Letters doi: 10.1103/PhysRevLett.80.4466 – volume: 101 start-page: 5480 issue: 28 year: 1997 end-page: 5483 ident: CR16 article-title: Effective intermolecular potential for fluid hydrogen sulfide[J] publication-title: The Journal of Physical Chemistry B doi: 10.1021/jp9707495 – volume: 12 start-page: 25 issue: 3 year: 2000 end-page: 52 ident: CR7 article-title: Monte Carlo methods for phase equilibria of fluids[J] publication-title: Journal of Physics: Condensed Matter – volume: 101 start-page: 6763 issue: 34 year: 1997 end-page: 6771 ident: CR9 article-title: Accurate simulations of the vapor-liquid equilibrium of important organic solvents and other diatomics[J] publication-title: The Journal of Physical Chemistry B doi: 10.1021/jp970933q – volume: 49 start-page: 140 issue: 1 year: 1971 end-page: 143 ident: CR28 article-title: Vapor-liquid equilibria in the methane-ethylene-ethane system[J] publication-title: The Canadian Journal of Chemical Engineering doi: 10.1002/cjce.5450490125 – volume: 34 start-page: 1353 issue: 8 year: 2011 end-page: 1358 ident: CR1 article-title: Experimental study on ethylene recovery using the solvent absorption method[J] publication-title: Chemical Engineering & Technology doi: 10.1002/ceat.201100045 – volume: 66 start-page: 3431 issue: 19 year: 2002 end-page: 3439 ident: CR8 article-title: Phase equilibria of the system methane-ethane from temperature scaling Gibbs ensemble Monte Carlo simulation[J] publication-title: Geochimica et Cosmochimica Acta doi: 10.1016/S0016-7037(02)00943-2 – volume: 66 start-page: 3431 issue: 19 year: 2002 ident: 2190_CR8 publication-title: Geochimica et Cosmochimica Acta doi: 10.1016/S0016-7037(02)00943-2 – volume: 101 start-page: 6763 issue: 34 year: 1997 ident: 2190_CR9 publication-title: The Journal of Physical Chemistry B doi: 10.1021/jp970933q – volume: 61 start-page: 813 issue: 4 year: 1987 ident: 2190_CR11 publication-title: Molecular Physics doi: 10.1080/00268978700101491 – volume: 102 start-page: 2578 issue: 14 year: 1998 ident: 2190_CR17 publication-title: The Journal of Physical Chemistry B doi: 10.1021/jp9801065 – volume: 37 start-page: 55 issue: 1 year: 1945 ident: 2190_CR29 publication-title: Industrial & Engineering Chemistry doi: 10.1021/ie50421a011 – volume: 112 start-page: 5499 issue: 12 year: 2000 ident: 2190_CR22 publication-title: The Journal of Chemical Physics doi: 10.1063/1.481116 – volume: 12 start-page: 25 issue: 3 year: 2000 ident: 2190_CR7 publication-title: Journal of Physics: Condensed Matter – volume: 99 start-page: 12021 issue: 31 year: 1995 ident: 2190_CR15 publication-title: The Journal of Physical Chemistry doi: 10.1021/j100031a034 – volume: 111 start-page: 6437 issue: 23 year: 2007 ident: 2190_CR30 publication-title: The Journal of Physical Chemistry B doi: 10.1021/jp070936v – volume: 80 start-page: 4466 issue: 20 year: 1998 ident: 2190_CR5 publication-title: Physical Review Letters doi: 10.1103/PhysRevLett.80.4466 – volume: 101 start-page: 5480 issue: 28 year: 1997 ident: 2190_CR16 publication-title: The Journal of Physical Chemistry B doi: 10.1021/jp9707495 – volume: 55 start-page: 1825 issue: 9 year: 2012 ident: 2190_CR10 publication-title: Science China Chemistry doi: 10.1007/s11426-012-4724-5 – volume: 10 start-page: 447 issue: 2 year: 1989 ident: 2190_CR12 publication-title: International Journal of Thermophysics doi: 10.1007/BF01133541 – volume: 75 start-page: 363 issue: 2 year: 1992 ident: 2190_CR14 publication-title: Molecular Physics doi: 10.1080/00268979200100291 – volume: 103 start-page: 4508 issue: 21 year: 1999 ident: 2190_CR20 publication-title: The Journal of Physical Chemistry B doi: 10.1021/jp984742e – volume: 108 start-page: 9905 issue: 23 year: 1998 ident: 2190_CR19 publication-title: The Journal of Chemical Physics doi: 10.1063/1.476429 – volume: 37 start-page: 3195 issue: 8 year: 1998 ident: 2190_CR23 publication-title: Industrial & Engineering Chemistry Research doi: 10.1021/ie980021q – volume: 114 start-page: 3879 issue: 11 year: 2010 ident: 2190_CR4 publication-title: The Journal of Physical Chemistry B doi: 10.1021/jp909769c – volume: 208 start-page: 123 issue: 1 year: 2003 ident: 2190_CR26 publication-title: Fluid Phase Equilibria doi: 10.1016/S0378-3812(03)00055-4 – volume: 96 start-page: 1776 issue: 3 year: 1992 ident: 2190_CR6 publication-title: The Journal of Chemical Physics doi: 10.1063/1.462133 – volume: 34 start-page: 1008 issue: 8 year: 1942 ident: 2190_CR27 publication-title: Industrial & Engineering Chemistry doi: 10.1021/ie50392a027 – volume: 98 start-page: 231 issue: 4 year: 2000 ident: 2190_CR24 publication-title: Molecular Physics doi: 10.1080/00268970009483286 – volume: 103 start-page: 6314 issue: 30 year: 1999 ident: 2190_CR21 publication-title: The Journal of Physical Chemistry B doi: 10.1021/jp990988n – volume: 115 start-page: 10837 issue: 23 year: 2001 ident: 2190_CR25 publication-title: The Journal of Chemical Physics doi: 10.1063/1.1418731 – volume: 307 start-page: 201 issue: 34 year: 2012 ident: 2190_CR18 publication-title: Multiscale Molecular Methods in Applied Chemistry – volume: 34 start-page: 1353 issue: 8 year: 2011 ident: 2190_CR1 publication-title: Chemical Engineering & Technology doi: 10.1002/ceat.201100045 – volume: 15 start-page: 59 issue: 1 year: 1976 ident: 2190_CR2 publication-title: Industrial & Engineering Chemistry Fundamentals doi: 10.1021/i160057a011 – volume: 49 start-page: 140 issue: 1 year: 1971 ident: 2190_CR28 publication-title: The Canadian Journal of Chemical Engineering doi: 10.1002/cjce.5450490125 – volume: 18 start-page: 1 issue: 1 year: 2012 ident: 2190_CR3 publication-title: Transactions of Tianjin University doi: 10.1007/s12209-012-1775-9 – volume: 83 start-page: 1 issue: 1 year: 1993 ident: 2190_CR13 publication-title: Fluid Phase Equilibria doi: 10.1016/0378-3812(93)87001-H |
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| Snippet | The vapor-liquid equilibrium（VLE） properties for the binary and ternary mixtures of CH4,C2H4 and isoC4H10 are of great importance in the recovery of ethylene... The vapor-liquid equilibrium (VLE) properties for the binary and ternary mixtures of CH 4 , C 2 H 4 and iso-C 4 H 10 are of great importance in the recovery of... The vapor-liquid equilibrium (VLE) properties for the binary and ternary mixtures of CH4, C2H4 and iso-C4H10 are of great importance in the recovery of... |
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| SubjectTerms | C2H4 CH4 Engineering Humanities and Social Sciences Mechanical Engineering multidisciplinary Science 三元混合物 二元 实验数据 径向分布函数 模拟 汽液平衡 |
| Title | Vapor-Liquid Equilibrium Simulation of Binary and Ternary Mixtures of CH4, C2H4 and iso-C4H10 |
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