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Volumn 55, Issue 9, 2012, Pages 1825-1831

Vapor-liquid equilibrium properties for confined binary mixtures involving CO 2, CH 4, and N 2 from Gibbs ensemble Monte Carlo simulations

Author keywords

Gibbs ensemble Monte Carlo simulation; Slit pore; Vapor liquid equilibria; Vaporization enthalpy

Indexed keywords

BINARY SYSTEMS; GIBBS ENSEMBLE MONTE CARLO SIMULATIONS; PORE WIDTH; PRESSURE REGIONS; RELATIVE VOLATILITY; SLIT-PORE; SOLID-FLUID INTERACTIONS; TWO-PHASE REGION; VAPOR-LIQUID; VAPOR-LIQUID EQUILIBRIUM; VAPORIZATION ENTHALPIES;

EID: 84866089905     PISSN: 16747291     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11426-012-4724-5     Document Type: Article
Times cited : (21)

References (26)
  • 1
    • 77955598091 scopus 로고    scopus 로고
    • Washington, DC: US Department of Energy, DECD/IEA, accessed on May 17, 2011
    • Energy information administration, International Energy Outlook 2010. Part A. Global Energy Trends. Washington, DC: US Department of Energy, DECD/IEA, 2010. http://www.eia.gov/oiaf/ ieo/index.html accessed on May 17, 2011
    • (2010) International Energy Outlook 2010. Part A. Global Energy Trends
  • 4
    • 0027627410 scopus 로고
    • Vapor-liquid-equilibrium in binary and ternary mixtures of nitrogen, argon, and methane
    • Jin ZL, Liu KY, Sheng WW. Vapor-liquid-equilibrium in binary and ternary mixtures of nitrogen, argon, and methane. J Chem Eng Data, 1993, 38: 353-355
    • (1993) J Chem Eng Data , vol.38 , pp. 353-355
    • Jin, Z.L.1    Liu, K.Y.2    Sheng, W.W.3
  • 5
    • 65449182071 scopus 로고    scopus 로고
    • Monte-Carlo simulations of methane/carbon dioxide and ethane/carbon dioxide mixture adsorption in zeolites and comparison with matrix treatment of statistical mechanical lattice model
    • Dunne LJ, Furgani A, Jalili S, Manos G. Monte-Carlo simulations of methane/carbon dioxide and ethane/carbon dioxide mixture adsorption in zeolites and comparison with matrix treatment of statistical mechanical lattice model. Chem. Phys, 2009, 359: 27-30
    • (2009) Chem. Phys , vol.359 , pp. 27-30
    • Dunne, L.J.1    Furgani, A.2    Jalili, S.3    Manos, G.4
  • 6
    • 67650736206 scopus 로고    scopus 로고
    • A novel weighted density functional theory for adsorption, fluid-solid interfacial tension, and disjoining properties of simple liquid films on planar solid surfaces
    • Yu YX. A novel weighted density functional theory for adsorption, fluid-solid interfacial tension, and disjoining properties of simple liquid films on planar solid surfaces. J Chem Phys, 2009, 131: 024704
    • (2009) J Chem Phys , vol.131 , pp. 024704
    • Yu, Y.X.1
  • 7
    • 0027611453 scopus 로고
    • Membrane processes for the removal of acid gases from natural-gas .1. Process configurations and optimization of operating-conditions
    • Bhide BD, Stern SA. Membrane processes for the removal of acid gases from natural-gas .1. Process configurations and optimization of operating- conditions. J Membrane Sci, 1993, 81: 209-237
    • (1993) J Membrane Sci , vol.81 , pp. 209-237
    • Bhide, B.D.1    Stern, S.A.2
  • 8
    • 0032878517 scopus 로고    scopus 로고
    • A review of the applications of membrane separation technology in natural gas treatment
    • Tabe-Mohammadi A. A review of the applications of membrane separation technology in natural gas treatment. Sep Sci Technol, 1999, 34: 2095-2111
    • (1999) Sep Sci Technol , vol.34 , pp. 2095-2111
    • Tabe-Mohammadi, A.1
  • 9
    • 67649264049 scopus 로고    scopus 로고
    • Dehydration and hydrocarbon dewpointing of natural gas by membrane technology
    • Ohlrogge K, Keil B, Wind J. Dehydration and hydrocarbon dewpointing of natural gas by membrane technology. Abstr Pap Am Chem S, 2001, 221: U225-U225
    • (2001) Abstr Pap Am Chem S , vol.221
    • Ohlrogge, K.1    Keil, B.2    Wind, J.3
  • 10
    • 0346038839 scopus 로고    scopus 로고
    • Membrane processes in natural gas processing
    • Brinkmann T, Wind J, Ohlrogge K. Membrane processes in natural gas processing. Chem Ing Tech, 2003, 75: 1607-1611
    • (2003) Chem Ing Tech , vol.75 , pp. 1607-1611
    • Brinkmann, T.1    Wind, J.2    Ohlrogge, K.3
  • 11
    • 26844449065 scopus 로고    scopus 로고
    • 2 capture from natural gas fired power plants by using membrane technology
    • 2 capture from natural gas fired power plants by using membrane technology. Ind Eng Chem Res, 2005, 44: 7668-7675
    • (2005) Ind Eng Chem Res , vol.44 , pp. 7668-7675
    • Hagg, M.B.1    Lindbrathen, A.2
  • 12
    • 71549150911 scopus 로고    scopus 로고
    • Membrane separation of nitrogen from natural gas: A case study from membrane synthesis to commercial deployment
    • Lokhandwala KA, Pinnau I, He ZJ, Amo KD, DaCosta AR, Wijmans JG, Baker RW. Membrane separation of nitrogen from natural gas: A case study from membrane synthesis to commercial deployment. J Membrane Sci, 2010, 346: 270-279
    • (2010) J Membrane Sci , vol.346 , pp. 270-279
    • Lokhandwala, K.A.1    Pinnau, I.2    He, Z.J.3    Amo, K.D.4    Dacosta, A.R.5    Wijmans, J.G.6    Baker, R.W.7
  • 13
    • 4344704918 scopus 로고    scopus 로고
    • Vapor-liquid equilibria of alternative refrigerants and their binaries by molecular simulations employing the reaction Gibbs ensemble Monte Carlo method
    • Budinsky R, Vacek V, Lisal M. Vapor-liquid equilibria of alternative refrigerants and their binaries by molecular simulations employing the reaction Gibbs ensemble Monte Carlo method. Fluid Phase Equilib, 2004, 222: 213-220
    • (2004) Fluid Phase Equilib , vol.222 , pp. 213-220
    • Budinsky, R.1    Vacek, V.2    Lisal, M.3
  • 14
    • 0038046308 scopus 로고    scopus 로고
    • Vapor-liquid equilibria of the binary mixtures nitrogen plus methane, nitrogen plus ethane and nitrogen plus carbon dioxide, and the ternary mixture nitrogen plus methane plus ethane from Gibbs-ensemble molecular simulation
    • Carrero-Mantilla J, Llano-Restrepo M. Vapor-liquid equilibria of the binary mixtures nitrogen plus methane, nitrogen plus ethane and nitrogen plus carbon dioxide, and the ternary mixture nitrogen plus methane plus ethane from Gibbs-ensemble molecular simulation. Fluid Phase Equilib, 2003, 208: 155-169
    • (2003) Fluid Phase Equilib , vol.208 , pp. 155-169
    • Carrero-Mantilla, J.1    Llano-Restrepo, M.2
  • 15
    • 8344220501 scopus 로고    scopus 로고
    • Interatomic Lennard-Jones potentials of linear and branched alkanes calibrated by Gibbs ensemble simulations for vapor-liquid equilibria
    • Chang J, Sandler SI. Interatomic Lennard-Jones potentials of linear and branched alkanes calibrated by Gibbs ensemble simulations for vapor-liquid equilibria. J Chem Phys, 2004, 121: 7474-7483
    • (2004) J Chem Phys , vol.121 , pp. 7474-7483
    • Chang, J.1    Sandler, S.I.2
  • 16
    • 77949568623 scopus 로고    scopus 로고
    • Shift of the azeotropic point of binary Lennard-Jones mixtures confined in a slit-like pore
    • Li YF, Yu YX, Zheng YX, Li JD. Shift of the azeotropic point of binary Lennard-Jones mixtures confined in a slit-like pore. Fluid Phase Equilib, 2010, 292: 110-116
    • (2010) Fluid Phase Equilib , vol.292 , pp. 110-116
    • Li, Y.F.1    Yu, Y.X.2    Zheng, Y.X.3    Li, J.D.4
  • 17
    • 11344265760 scopus 로고    scopus 로고
    • Gibbs ensemble simulations of vapor/liquid equilibrium using the flexible RWK2 water potential
    • Duan ZH, Moller N, Weare JH. Gibbs ensemble simulations of vapor/liquid equilibrium using the flexible RWK2 water potential. J Phys Chem B, 2004, 108: 20303-20309
    • (2004) J Phys Chem B , vol.108 , pp. 20303-20309
    • Duan, Z.H.1    Moller, N.2    Weare, J.H.3
  • 18
    • 3943092257 scopus 로고
    • Phase-equilibria by simulation in the Gibbs ensemble-Alternative derivation, generalization and application to mixture and membrane equilibria
    • Panagiotopoulos AZ, Quirke N, Stapleton M, Tildesley DJ. Phase-equilibria by simulation in the Gibbs ensemble-Alternative derivation, generalization and application to mixture and membrane equilibria. Mol Phys, 1988, 63: 527-545
    • (1988) Mol Phys , vol.63 , pp. 527-545
    • Panagiotopoulos, A.Z.1    Quirke, N.2    Stapleton, M.3    Tildesley, D.J.4
  • 19
    • 0037316444 scopus 로고    scopus 로고
    • Potential parameter for Lennard-Jones (12-6) potential by gas viscosity
    • (in chinese)
    • Li YH, Ma PS, Wang YR. Potential parameter for Lennard-Jones (12-6) potential by gas viscosity. Chem Eng, 2003, 31: 53-56 (in chinese)
    • (2003) Chem Eng , vol.31 , pp. 53-56
    • Li, Y.H.1    Ma, P.S.2    Wang, Y.R.3
  • 20
    • 0001571625 scopus 로고    scopus 로고
    • Determination of Lennard- Jones interaction parameters using a new procedure
    • Cuadros F, Cachadina I, Ahumada W. Determination of Lennard- Jones interaction parameters using a new procedure. Mol Eng, 1996, 6: 319-325
    • (1996) Mol Eng , vol.6 , pp. 319-325
    • Cuadros, F.1    Cachadina, I.2    Ahumada, W.3
  • 21
    • 3042783976 scopus 로고    scopus 로고
    • Thermodynamic, structural and transport properties of Lennard-Jones liquid systems. A molecular dynamics simulations of liquid helium, neon, methane and nitrogen
    • Tchouar N, Benyettou M, Kadour FO. Thermodynamic, structural and transport properties of Lennard-Jones liquid systems. A molecular dynamics simulations of liquid helium, neon, methane and nitrogen. Int J Mol Sci, 2003, 4: 595-606
    • (2003) Int J Mol Sci , vol.4 , pp. 595-606
    • Tchouar, N.1    Benyettou, M.2    Kadour, F.O.3
  • 22
    • 0000826113 scopus 로고    scopus 로고
    • Molecular dynamics simulation of the liquid-vapor interface: Binary mixtures of Lennard-Jones fluids
    • Mecke M, Winkelmann J, Fischer J. Molecular dynamics simulation of the liquid-vapor interface: Binary mixtures of Lennard-Jones fluids. J Chem Phys, 1999, 110: 1188-1194
    • (1999) J Chem Phys , vol.110 , pp. 1188-1194
    • Mecke, M.1    Winkelmann, J.2    Fischer, J.3
  • 24
    • 0001114997 scopus 로고    scopus 로고
    • Efficient pressure estimation in molecular simulations without evaluating the virial
    • Harismiadis VI, Vorholz J, Panagiotopoulos AZ. Efficient pressure estimation in molecular simulations without evaluating the virial. J Chem Phys, 1996, 105: 8469-8470
    • (1996) J Chem Phys , vol.105 , pp. 8469-8470
    • Harismiadis, V.I.1    Vorholz, J.2    Panagiotopoulos, A.Z.3
  • 25
    • 0141816137 scopus 로고    scopus 로고
    • Computer simulation studies of a square-well fluid in a slit pore. Spreading pressure and vapor-liquid phase equilibria using the virtual-parameter-variation method
    • Vortler HL, Smith WR. Computer simulation studies of a square-well fluid in a slit pore. Spreading pressure and vapor-liquid phase equilibria using the virtual-parameter-variation method. J Chem Phys, 2000, 112: 5168-5174
    • (2000) J Chem Phys , vol.112 , pp. 5168-5174
    • Vortler, H.L.1    Smith, W.R.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.