메뉴 건너뛰기




Volumn 33, Issue 8, 2007, Pages 655-666

Adsorption isotherms for dilute solutions via the mean force method

Author keywords

Adsorption isotherm; Dilute solution; Local density; Mean force method

Indexed keywords

COMPUTER SIMULATION; DENSITY OF LIQUIDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; SOLUTIONS;

EID: 34548136971     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020701313745     Document Type: Article
Times cited : (5)

References (24)
  • 2
    • 27644557628 scopus 로고    scopus 로고
    • Molecular simulation of adsorption from dilute solutions
    • W. Billes, R. Tscheliessnig, J. Fischer. Molecular simulation of adsorption from dilute solutions. ActaBlochim. Pol., 52, 685 (2005).
    • (2005) ActaBlochim. Pol , vol.52 , pp. 685
    • Billes, W.1    Tscheliessnig, R.2    Fischer, J.3
  • 4
    • 34548115620 scopus 로고    scopus 로고
    • J. Kolafa. http://www.vsc.ht.cz/fch/software/macsimus.
    • Kolafa, J.1
  • 5
    • 84906857128 scopus 로고
    • Lennard-Jones mixtures in slit-like pores: A comparison of simulation and density-functional theory
    • S. Sokolowski, J. Fischer. Lennard-Jones mixtures in slit-like pores: a comparison of simulation and density-functional theory. Mol. Phys., 71, 393 (1990).
    • (1990) Mol. Phys , vol.71 , pp. 393
    • Sokolowski, S.1    Fischer, J.2
  • 7
    • 0037007314 scopus 로고    scopus 로고
    • Adsorption of methane, ethane, and their binary mixtures on MCM-4.1: Experimental evaluation of methods for the prediction of adsorption equilibrium
    • J.-H. Yun, T. Düren, F.J. Keil, N. Saeton. Adsorption of methane, ethane, and their binary mixtures on MCM-4.1: experimental evaluation of methods for the prediction of adsorption equilibrium. Langmuir, 18, 2693 (2002).
    • (2002) Langmuir , vol.18 , pp. 2693
    • Yun, J.-H.1    Düren, T.2    Keil, F.J.3    Saeton, N.4
  • 8
    • 0033339465 scopus 로고    scopus 로고
    • Monte Carlo simulations of adsorbed solutions in heterogeneous porous materials
    • T. Voung, P.A. Monson. Monte Carlo simulations of adsorbed solutions in heterogeneous porous materials. Adsorption, 5, 295 (1999).
    • (1999) Adsorption , vol.5 , pp. 295
    • Voung, T.1    Monson, P.A.2
  • 9
    • 0034337763 scopus 로고    scopus 로고
    • Liquid-vapor equilibrium and the molecular structure of methane-ethane mixtures adsorbed in a mesopore
    • A. Vishnyakov, E.M. Piotrovskaya, E.N. Brodskaya. Liquid-vapor equilibrium and the molecular structure of methane-ethane mixtures adsorbed in a mesopore. Russ. J. Phys. Chem., 74, 1500 (2000).
    • (2000) Russ. J. Phys. Chem , vol.74 , pp. 1500
    • Vishnyakov, A.1    Piotrovskaya, E.M.2    Brodskaya, E.N.3
  • 10
    • 0000740845 scopus 로고
    • Prediction of thermodynamic properties of fluid mixtures by molecular dynamics simulations: Methane-ethane
    • D. Möller, J. Oprzynski, A. Müller, J. Fischer. Prediction of thermodynamic properties of fluid mixtures by molecular dynamics simulations: methane-ethane. Mol. Phys., 75, 363 (1992).
    • (1992) Mol. Phys , vol.75 , pp. 363
    • Möller, D.1    Oprzynski, J.2    Müller, A.3    Fischer, J.4
  • 12
    • 0024738807 scopus 로고
    • Adsorption of simple gas mixtures on a plane wall: Born-Green-Yvon results for structure, adsorption isotherm and selectivity
    • M. Wendland, U. Heinbuch, J. Fischer. Adsorption of simple gas mixtures on a plane wall: Born-Green-Yvon results for structure, adsorption isotherm and selectivity. Fluid Phase Equil., 48, 259 (1989).
    • (1989) Fluid Phase Equil , vol.48 , pp. 259
    • Wendland, M.1    Heinbuch, U.2    Fischer, J.3
  • 14
    • 0012612499 scopus 로고
    • Molecular theory of a substance composed of two different Species (in Dutch)
    • J.D. van der Waals. Molecular theory of a substance composed of two different Species (in Dutch). Z. Phys. Chem., 5, 133 (1889).
    • (1889) Z. Phys. Chem , vol.5 , pp. 133
    • van der Waals, J.D.1
  • 15
    • 84944484425 scopus 로고
    • Ueber die anwendung des Satzes vom virial in der kinetischen theorie der gase
    • H.A. Lorentz. Ueber die anwendung des Satzes vom virial in der kinetischen theorie der gase. Ann. Physik, 12, 127 (1881).
    • (1881) Ann. Physik , vol.12 , pp. 127
    • Lorentz, H.A.1
  • 16
    • 34548121755 scopus 로고    scopus 로고
    • D. .Berthelot. Sur le melange des gaz. Compt. Rend., 126, 1703 (1898).
    • D. .Berthelot. Sur le melange des gaz. Compt. Rend., 126, 1703 (1898).
  • 18
    • 0030127379 scopus 로고    scopus 로고
    • Backone family of equations of state.l. Nonpolar and polar pure fluids
    • A. Müller, J. Winkelmann, J. Fischer. Backone family of equations of state.l. Nonpolar and polar pure fluids. AIChE-J., 42, 1116 (1996).
    • (1996) AIChE-J , vol.42 , pp. 1116
    • Müller, A.1    Winkelmann, J.2    Fischer, J.3
  • 19
    • 27544432638 scopus 로고    scopus 로고
    • Evaluation of 1-site and 5-site models of methane on its adsorption on graphite and in grahitic slit pores
    • D.D. Do, H.D. Do. Evaluation of 1-site and 5-site models of methane on its adsorption on graphite and in grahitic slit pores. J. Phys. Chem. B, 109, 19288 (2005).
    • (2005) J. Phys. Chem. B , vol.109 , pp. 19288
    • Do, D.D.1    Do, H.D.2
  • 20
    • 0000128073 scopus 로고
    • On the application of Widom's test particle method to homogeneous and inhomogeneous fluids
    • U. Heinbuch, J. Fischer. On the application of Widom's test particle method to homogeneous and inhomogeneous fluids. Mol. Sim., 1, 109 (1987).
    • (1987) Mol. Sim , vol.1 , pp. 109
    • Heinbuch, U.1    Fischer, J.2
  • 21
    • 4043158815 scopus 로고    scopus 로고
    • I. Langmuir. Constitution and fundamental properties of solids and liquids. I. Solids. J. Am. Chem. Soc., 38, 2221 (1916).
    • I. Langmuir. Constitution and fundamental properties of solids and liquids. I. Solids. J. Am. Chem. Soc., 38, 2221 (1916).
  • 22
    • 0001194138 scopus 로고
    • Liquid-vapor interfaces of alkane oligomers: Structure and thermodynamics from molecular dynamics simulations of chemically realistic models
    • J.G. Harris. Liquid-vapor interfaces of alkane oligomers: structure and thermodynamics from molecular dynamics simulations of chemically realistic models. J. Phys. Chem., 96, 5077 (1992).
    • (1992) J. Phys. Chem , vol.96 , pp. 5077
    • Harris, J.G.1
  • 23
    • 30944463402 scopus 로고    scopus 로고
    • Grand canonical Monte Carlo and nonequilibrium molecular dynamics simulation study on the selective adsorption and fluxes of oxygen/nitrogen gas mixtures through carbon membranes
    • S. Wang, Y. Yu, G. Gao. Grand canonical Monte Carlo and nonequilibrium molecular dynamics simulation study on the selective adsorption and fluxes of oxygen/nitrogen gas mixtures through carbon membranes. J. Membr. Sci, 271, 140 (2006).
    • (2006) J. Membr. Sci , vol.271 , pp. 140
    • Wang, S.1    Yu, Y.2    Gao, G.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.