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Volumn 13, Issue 1, 2007, Pages 21-32

Simplified gauge-cell method and its application to the study of capillary phase transition of propane in carbon nanotubes

Author keywords

Capillary phase transition; Gauge cell method; Molecular simulation; Propane adsorption; Single walled carbon nanotubes

Indexed keywords

COMPUTER SIMULATION; GAGES; MONTE CARLO METHODS; PHASE TRANSITIONS; SINGLE-WALLED CARBON NANOTUBES (SWCN); THERMAL EFFECTS;

EID: 34249109803     PISSN: 09295607     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10450-007-9006-8     Document Type: Article
Times cited : (23)

References (79)
  • 1
    • 13244292456 scopus 로고    scopus 로고
    • Structural characterization of single-walled carbon nanotube bundles by experiment and molecular simulation
    • Agnihotri, S., Mota, J.P.B., Rostam-Abadi, M., Rood, M.J.: Structural characterization of single-walled carbon nanotube bundles by experiment and molecular simulation. Langmuir 21, 896 (2005a)
    • (2005) Langmuir , vol.21 , pp. 896
    • Agnihotri, S.1    Mota, J.P.B.2    Rostam-Abadi, M.3    Rood, M.J.4
  • 2
    • 23144465608 scopus 로고    scopus 로고
    • Adsorption equilibrium of organic vapors on single-walled carbon nanotubes
    • Agnihotri, S., Rood, M.J., Rostam-Abadi, M.: Adsorption equilibrium of organic vapors on single-walled carbon nanotubes. Carbon 43, 2379 (2005b)
    • (2005) Carbon , vol.43 , pp. 2379
    • Agnihotri, S.1    Rood, M.J.2    Rostam-Abadi, M.3
  • 3
    • 0001354720 scopus 로고    scopus 로고
    • Monte Carlo approach to the gas-liquid transition in porous materials
    • Alvarez, M., Levesque, D., Weis, J.-J.: Monte Carlo approach to the gas-liquid transition in porous materials. Phys. Rev. E 60, 5495 (1999)
    • (1999) Phys. Rev. E , vol.60 , pp. 5495
    • Alvarez, M.1    Levesque, D.2    Weis, J.-J.3
  • 4
    • 0037008487 scopus 로고    scopus 로고
    • Carbon nanotubes - the route toward applications
    • Baughman, R.H., Zakhidov, A.A., Heer, W.A.: Carbon nanotubes - the route toward applications. Science 297, 787 (2002)
    • (2002) Science , vol.297 , pp. 787
    • Baughman, R.H.1    Zakhidov, A.A.2    Heer, W.A.3
  • 6
    • 1242309520 scopus 로고    scopus 로고
    • Water in nanopores, I: Coexistence curves from Gibbs ensemble Monte Carlo simulations
    • Brovchenko, I., Geiger, A., Oleinikova, A.: Water in nanopores, I: Coexistence curves from Gibbs ensemble Monte Carlo simulations. J. Chem. Phys. 120, 1958 (2004a)
    • (2004) J. Chem. Phys , vol.120 , pp. 1958
    • Brovchenko, I.1    Geiger, A.2    Oleinikova, A.3
  • 7
    • 9744279059 scopus 로고    scopus 로고
    • Brovchenko, I., Geiger, A., Oleinikova, A.: Water in nanopores, II: The liquidvapour phase transition near hydrophobic surfaces. J. Phys. Condens. Matter 16, S5345 (2004b)
    • Brovchenko, I., Geiger, A., Oleinikova, A.: Water in nanopores, II: The liquidvapour phase transition near hydrophobic surfaces. J. Phys. Condens. Matter 16, S5345 (2004b)
  • 11
    • 0004265547 scopus 로고
    • Simulation of polyethylene above and below the melting point
    • de Pablo, J.J., Laso, M., Suter, U.W.: Simulation of polyethylene above and below the melting point. J. Chem. Phys. 96, 2395 (1992)
    • (1992) J. Chem. Phys , vol.96 , pp. 2395
    • de Pablo, J.J.1    Laso, M.2    Suter, U.W.3
  • 13
    • 0035384760 scopus 로고    scopus 로고
    • Molecular modeling of adsorption in carbon nanotubes
    • Duren, T., Keil, F.J.: Molecular modeling of adsorption in carbon nanotubes. Chem. Eng. Technol. 24, 698 (2001)
    • (2001) Chem. Eng. Technol , vol.24 , pp. 698
    • Duren, T.1    Keil, F.J.2
  • 14
    • 0000836183 scopus 로고
    • Fluids adsorbed in narrow pores: Phase equilibria and structure
    • Evans, R.: Fluids adsorbed in narrow pores: phase equilibria and structure. J. Phys. Condens. Matter 2, 8989 (1990)
    • (1990) J. Phys. Condens. Matter , vol.2 , pp. 8989
    • Evans, R.1
  • 16
    • 36149032570 scopus 로고
    • Novel scheme to study structural and thermal properties of continuously deformable molecules
    • Frenkel, D., Mooij, G.C.A.M., Smit, B.: Novel scheme to study structural and thermal properties of continuously deformable molecules. J. Phys. Condens. Matter 4, 3053 (1992)
    • (1992) J. Phys. Condens. Matter , vol.4 , pp. 3053
    • Frenkel, D.1    Mooij, G.C.A.M.2    Smit, B.3
  • 17
    • 0001658113 scopus 로고    scopus 로고
    • Kinetics of liquid-liquid phase separation of a binary mixture in cylindrical pores
    • Gelb, L.V., Gubbins, K.E.: Kinetics of liquid-liquid phase separation of a binary mixture in cylindrical pores. Phys. Rev. E 55, R1290 (1997a)
    • (1997) Phys. Rev. E , vol.55
    • Gelb, L.V.1    Gubbins, K.E.2
  • 18
    • 4243341151 scopus 로고    scopus 로고
    • Liquid-liquid phase separation in cylindrical pores: Quench molecular dynamics and Monte Carlo simulations
    • Gelb, L.V., Gubbins, K.E.: Liquid-liquid phase separation in cylindrical pores: Quench molecular dynamics and Monte Carlo simulations. Phys. Rev. E 56, 3185 (1997b)
    • (1997) Phys. Rev. E , vol.56 , pp. 3185
    • Gelb, L.V.1    Gubbins, K.E.2
  • 22
  • 26
    • 1042263364 scopus 로고    scopus 로고
    • Nitrogen adsorption on carbon nanotube bundles: Role of the external surface
    • Jiang, J., Sandler, S.I.: Nitrogen adsorption on carbon nanotube bundles: Role of the external surface. Phys. Rev. B 68, 245412 (2003)
    • (2003) Phys. Rev. B , vol.68 , pp. 245412
    • Jiang, J.1    Sandler, S.I.2
  • 27
    • 1442348954 scopus 로고    scopus 로고
    • Capillary phase transitions of n-alkanes in a carbon nanotube
    • Jiang, J., Sandler, S.I., Smit, B.: Capillary phase transitions of n-alkanes in a carbon nanotube. Nano Lett. 4, 241 (2004)
    • (2004) Nano Lett , vol.4 , pp. 241
    • Jiang, J.1    Sandler, S.I.2    Smit, B.3
  • 28
    • 33749233586 scopus 로고    scopus 로고
    • Adsorption and separation of linear and branched alkanes on carbon nanotube bundles from configurational-bias Monte Carlo simulation
    • Jiang, J., Sandler, S.I., Schenk, M., Smit, B.: Adsorption and separation of linear and branched alkanes on carbon nanotube bundles from configurational-bias Monte Carlo simulation. Phys. Rev. B 72, 045447 (2005)
    • (2005) Phys. Rev. B , vol.72 , pp. 045447
    • Jiang, J.1    Sandler, S.I.2    Schenk, M.3    Smit, B.4
  • 29
    • 33646037865 scopus 로고
    • The Lennard-Jones equation of state revisited
    • Johnson, J.K., Zollweg, J.A., Gubbins, K.E.: The Lennard-Jones equation of state revisited. Mol. Phys. 78, 591 (1993)
    • (1993) Mol. Phys , vol.78 , pp. 591
    • Johnson, J.K.1    Zollweg, J.A.2    Gubbins, K.E.3
  • 30
    • 0037147540 scopus 로고    scopus 로고
    • Molecular simulation of phase coexistence in adsorption in porous solids
    • Jorge, M., Seaton, N. A.: Molecular simulation of phase coexistence in adsorption in porous solids. Mol. Phys. 100, 3803 (2002a)
    • (2002) Mol. Phys , vol.100 , pp. 3803
    • Jorge, M.1    Seaton, N.A.2
  • 31
    • 0036922844 scopus 로고    scopus 로고
    • Characterisation of the surface chemistry of activated carbon by molecular simulation of water adsorption
    • Jorge, M., Seaton, N.A.: Characterisation of the surface chemistry of activated carbon by molecular simulation of water adsorption. Stud. Surf. Sci. Catal. 144, 131 (2002b)
    • (2002) Stud. Surf. Sci. Catal , vol.144 , pp. 131
    • Jorge, M.1    Seaton, N.A.2
  • 32
    • 0037180678 scopus 로고    scopus 로고
    • Simulation study of the effect of the chemical heterogeneity of activated carbon on water adsorption
    • Jorge, M., Schumacher, C., Seaton, N.A.: Simulation study of the effect of the chemical heterogeneity of activated carbon on water adsorption. Langmuir 18, 9296 (2002)
    • (2002) Langmuir , vol.18 , pp. 9296
    • Jorge, M.1    Schumacher, C.2    Seaton, N.A.3
  • 33
    • 0028736652 scopus 로고
    • Nitrogen adsorption in slit pores at ambient temperatures: Comparison of simulation and experiment
    • Kaneko, K., Cracknell, R.F., Nicholson, D.: Nitrogen adsorption in slit pores at ambient temperatures: comparison of simulation and experiment. Langmuir 10, 4606 (1994)
    • (1994) Langmuir , vol.10 , pp. 4606
    • Kaneko, K.1    Cracknell, R.F.2    Nicholson, D.3
  • 34
    • 23844454280 scopus 로고    scopus 로고
    • Distribution of carbon nantube sizes from adsorption measurements and computer simulation
    • Kowalczyk, P., Holyst, R., Tanaka, H., Kaneko, K.: Distribution of carbon nantube sizes from adsorption measurements and computer simulation. J. Phys. Chem. B 109, 14659 (2005)
    • (2005) J. Phys. Chem. B , vol.109 , pp. 14659
    • Kowalczyk, P.1    Holyst, R.2    Tanaka, H.3    Kaneko, K.4
  • 35
    • 0033723563 scopus 로고    scopus 로고
    • Physical adsorption of xenon in open single walled carbon nanotubes: Observation of a quasi-one-dimensional confined Xe phase
    • Kuznetsova, A., Yates, J.T., Liu, J., Smalley, R.E.: Physical adsorption of xenon in open single walled carbon nanotubes: observation of a quasi-one-dimensional confined Xe phase. J. Chem. Phys. 112, 9590 (2000)
    • (2000) J. Chem. Phys , vol.112 , pp. 9590
    • Kuznetsova, A.1    Yates, J.T.2    Liu, J.3    Smalley, R.E.4
  • 36
    • 0012204736 scopus 로고
    • Pore-size distribution analysis of microporous carbons - a density-functional theory approach
    • Lastoskie, C., Gubbins, K.E., Quirke, N.: Pore-size distribution analysis of microporous carbons - a density-functional theory approach. J. Phys. Chem. 97, 4786 (1993)
    • (1993) J. Phys. Chem , vol.97 , pp. 4786
    • Lastoskie, C.1    Gubbins, K.E.2    Quirke, N.3
  • 38
    • 0035819990 scopus 로고    scopus 로고
    • Carbon nanotubes as superior sorbent for dioxin removal
    • Long, R.Q., Yang, R.T.: Carbon nanotubes as superior sorbent for dioxin removal. J. Am. Chem. Soc. 123, 2058 (2001)
    • (2001) J. Am. Chem. Soc , vol.123 , pp. 2058
    • Long, R.Q.1    Yang, R.T.2
  • 39
    • 0029389633 scopus 로고
    • Molecular simulation of fluid adsorption in buckytubes
    • Maddox, M.W., Gubbins, K.E.: Molecular simulation of fluid adsorption in buckytubes. Langmuir 11, 3988 (1995)
    • (1995) Langmuir , vol.11 , pp. 3988
    • Maddox, M.W.1    Gubbins, K.E.2
  • 40
    • 0001061046 scopus 로고    scopus 로고
    • Transferable potentials for phase equilibria. 1. United-atom description of n-alkanes
    • Martin, M.G., Siepmann, J.I.: Transferable potentials for phase equilibria. 1. United-atom description of n-alkanes. J. Phys. Chem. B 102, 2569 (1998)
    • (1998) J. Phys. Chem. B , vol.102 , pp. 2569
    • Martin, M.G.1    Siepmann, J.I.2
  • 41
    • 0012326811 scopus 로고    scopus 로고
    • Constant pressure Gibbs ensemble Monte Carlo simulations of adsorption into narrow pores
    • McGrother, S.C., Gubbins, K.E.: Constant pressure Gibbs ensemble Monte Carlo simulations of adsorption into narrow pores. Mol. Phys. 97, 955 (1999)
    • (1999) Mol. Phys , vol.97 , pp. 955
    • McGrother, S.C.1    Gubbins, K.E.2
  • 42
    • 34249051069 scopus 로고    scopus 로고
    • Efficient gauge-cell method for studying capillary phase transitions in nanoporous materials
    • Portuguese Chemical Society, Lisbon
    • Mota, J.P.B.: Efficient gauge-cell method for studying capillary phase transitions in nanoporous materials. In: Proc. 7th Meeting of Division of Catalysis and Porous Materials, p. 85. Portuguese Chemical Society, Lisbon (2005a)
    • (2005) Proc. 7th Meeting of Division of Catalysis and Porous Materials , pp. 85
    • Mota, J.P.B.1
  • 43
    • 34249030897 scopus 로고    scopus 로고
    • Efficient gauge-cell method for studying capillary phase transitions in carbon nanoporores
    • Gyeongju, Korea, July, Paper P09-01
    • Mota, J.P.B.: Efficient gauge-cell method for studying capillary phase transitions in carbon nanoporores. In: Proc. Carbon 2005 Conf., Gyeongju, Korea, July 2005. Paper P09-01 (2005b)
    • (2005) Proc. Carbon 2005 Conf
    • Mota, J.P.B.1
  • 44
    • 11144264042 scopus 로고    scopus 로고
    • Molecular simulation of adsorption processes. 1. Isothermal stirred-tank adsorber
    • Mota, J.P.B., Esteves, I.A.A.C.: Molecular simulation of adsorption processes. 1. Isothermal stirred-tank adsorber. Mol. Simul. 30, 387 (2004)
    • (2004) Mol. Simul , vol.30 , pp. 387
    • Mota, J.P.B.1    Esteves, I.A.A.C.2
  • 45
    • 25144473176 scopus 로고    scopus 로고
    • Molecular simulation of gas separation by equilibrium-based adsorption processes
    • Mota, J.P.B., Esteves, I.A.A.C., Rodrigues, R.C.R., Formiga, N.F.C.: Molecular simulation of gas separation by equilibrium-based adsorption processes. Adsorption 11, 319 (2005)
    • (2005) Adsorption , vol.11 , pp. 319
    • Mota, J.P.B.1    Esteves, I.A.A.C.2    Rodrigues, R.C.R.3    Formiga, N.F.C.4
  • 47
    • 0034297388 scopus 로고    scopus 로고
    • Gauge cell method for simulation studies of phase transitions in confined systems
    • Neimark, A.V., Vishnyakov, A.: Gauge cell method for simulation studies of phase transitions in confined systems. Phys. Rev. E 62, 4611 (2000)
    • (2000) Phys. Rev. E , vol.62 , pp. 4611
    • Neimark, A.V.1    Vishnyakov, A.2
  • 48
    • 23344451919 scopus 로고    scopus 로고
    • A simulation method for the calculation of chemical potential in small, inhomogeneous, and dense systems
    • Neimark, A.V., Vishnyakov, A.: A simulation method for the calculation of chemical potential in small, inhomogeneous, and dense systems. J. Chem. Phys. 122, 234108 (2005a)
    • (2005) J. Chem. Phys , vol.122 , pp. 234108
    • Neimark, A.V.1    Vishnyakov, A.2
  • 49
    • 18744409832 scopus 로고    scopus 로고
    • A Monte Carlo study of droplet nucleation
    • Neimark, A.V., Vishnyakov, A.: A Monte Carlo study of droplet nucleation. J. Chem. Phys. 122, 174508 (2005b)
    • (2005) J. Chem. Phys , vol.122 , pp. 174508
    • Neimark, A.V.1    Vishnyakov, A.2
  • 50
    • 22944476135 scopus 로고    scopus 로고
    • The birth of a bubble: A molecular simulation study
    • Neimark, A.V., Vishnyakov, A.: The birth of a bubble: a molecular simulation study. J. Chem. Phys. 122, 054707 (2005c)
    • (2005) J. Chem. Phys , vol.122 , pp. 054707
    • Neimark, A.V.1    Vishnyakov, A.2
  • 51
    • 0037173858 scopus 로고    scopus 로고
    • Internal surface area evaluation of carbon nanotube with GCMC simulation-assisted N2 adsorption
    • Ohba, T., Kaneko, K.: Internal surface area evaluation of carbon nanotube with GCMC simulation-assisted N2 adsorption. J. Phys. Chem. B 106, 7171 (2002)
    • (2002) J. Phys. Chem. B , vol.106 , pp. 7171
    • Ohba, T.1    Kaneko, K.2
  • 52
    • 0004740723 scopus 로고
    • Adsorption and capillary condensation of fluids in cylindrical pores by Monte Carlo simulation in the Gibbs ensemble
    • Panagiotopoulos, A.Z.: Adsorption and capillary condensation of fluids in cylindrical pores by Monte Carlo simulation in the Gibbs ensemble. Molec. Phys. 62, 701 (1987a)
    • (1987) Molec. Phys , vol.62 , pp. 701
    • Panagiotopoulos, A.Z.1
  • 53
    • 84907891355 scopus 로고
    • Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble
    • Panagiotopoulos, A.Z.: Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble. Mol. Phys. 61, 813 (1987b)
    • (1987) Mol. Phys , vol.61 , pp. 813
    • Panagiotopoulos, A.Z.1
  • 54
    • 0028538483 scopus 로고
    • Molecular simulation of phase coexistence - finite-size effects and determination of critical parameters for 2-D and 3-D Lennard-Jones fluids
    • Panagiotopoulos, A.Z.: Molecular simulation of phase coexistence - finite-size effects and determination of critical parameters for 2-D and 3-D Lennard-Jones fluids. Int. J. Thermophys. 15, 1057 (1994)
    • (1994) Int. J. Thermophys , vol.15 , pp. 1057
    • Panagiotopoulos, A.Z.1
  • 55
    • 3943092257 scopus 로고
    • Phase equilibria by simulations in the Gibbs ensemble: Alternative derivation, generalization and application to mixtures and membrane equilibria
    • Panagiotopoulos, A.Z., Quirke, N., Stapleton, M., Tildesley, D.J.: Phase equilibria by simulations in the Gibbs ensemble: alternative derivation, generalization and application to mixtures and membrane equilibria. Mol. Phys. 63, 527 (1988)
    • (1988) Mol. Phys , vol.63 , pp. 527
    • Panagiotopoulos, A.Z.1    Quirke, N.2    Stapleton, M.3    Tildesley, D.J.4
  • 56
    • 0000896996 scopus 로고
    • Phase transitions in a cylindrical pore - grand canonical Monte-Carlo, mean field-theory and the Kelvin equation
    • Peterson, B.K., Gubbins, K.E.: Phase transitions in a cylindrical pore - grand canonical Monte-Carlo, mean field-theory and the Kelvin equation. Mol. Phys. 62, 215 (1987)
    • (1987) Mol. Phys , vol.62 , pp. 215
    • Peterson, B.K.1    Gubbins, K.E.2
  • 62
    • 0042208370 scopus 로고    scopus 로고
    • Gas adsorption on heterogeneous single-walled carbon nanotube bundles
    • Shi, W., Johnson, J.K.: Gas adsorption on heterogeneous single-walled carbon nanotube bundles. Phys. Rev. Lett. 91, 015504 (2003)
    • (2003) Phys. Rev. Lett , vol.91 , pp. 015504
    • Shi, W.1    Johnson, J.K.2
  • 63
    • 0037055334 scopus 로고    scopus 로고
    • Phase transitions of adsorbed fluids computed from multiple-histogram reweighting
    • Shi, W., Zhao, X., Johnson, J.K.: Phase transitions of adsorbed fluids computed from multiple-histogram reweighting. Mol. Phys. 100, 2139 (2002)
    • (2002) Mol. Phys , vol.100 , pp. 2139
    • Shi, W.1    Zhao, X.2    Johnson, J.K.3
  • 64
    • 78650612270 scopus 로고
    • Configurational-bias Monte Carlo - a new sampling scheme for flexible chains
    • Siepmann, J.I., Frenkel, D.: Configurational-bias Monte Carlo - a new sampling scheme for flexible chains. Mol. Phys. 75, 59 (1992)
    • (1992) Mol. Phys , vol.75 , pp. 59
    • Siepmann, J.I.1    Frenkel, D.2
  • 65
    • 0001578578 scopus 로고    scopus 로고
    • Molecular simulation of hydrogen adsorption in charged single-walled carbon nanotubes
    • Simonyan, V.V., Diep, P., Johnson, J.K.: Molecular simulation of hydrogen adsorption in charged single-walled carbon nanotubes. J. Chem. Phys. 111, 9778 (1999)
    • (1999) J. Chem. Phys , vol.111 , pp. 9778
    • Simonyan, V.V.1    Diep, P.2    Johnson, J.K.3
  • 66
    • 3943049710 scopus 로고
    • Computer simulations in the Gibbs ensemble
    • Smit, B., de Smedt, P.H.: Computer simulations in the Gibbs ensemble. Mol. Phys. 68, 931 (1989)
    • (1989) Mol. Phys , vol.68 , pp. 931
    • Smit, B.1    de Smedt, P.H.2
  • 67
    • 0037081503 scopus 로고    scopus 로고
    • Adsorption of methane on bundles of closed-ended single-wall carbon nanotubes
    • Talapatra, S., Migone, A.D.: Adsorption of methane on bundles of closed-ended single-wall carbon nanotubes. Phys. Rev. B 65, 045416 (2002)
    • (2002) Phys. Rev. B , vol.65 , pp. 045416
    • Talapatra, S.1    Migone, A.D.2
  • 69
    • 0035954979 scopus 로고    scopus 로고
    • Studies of liquid-vapor equilibrium, criticality and spinodal transitions in nanopores by the gauge cell Monte Carlo simulation method
    • Vishnyakov, A., Neimark, A.V.: Studies of liquid-vapor equilibrium, criticality and spinodal transitions in nanopores by the gauge cell Monte Carlo simulation method. J. Phys. Chem. B 105, 7009 (2001)
    • (2001) J. Phys. Chem. B , vol.105 , pp. 7009
    • Vishnyakov, A.1    Neimark, A.V.2
  • 70
    • 0344236183 scopus 로고    scopus 로고
    • Nucleation of liquid bridges and bubbles in nanoscale capillaries
    • Vishnyakov, A., Neimark, A.V.: Nucleation of liquid bridges and bubbles in nanoscale capillaries. J. Chem. Phys. 119, 9755 (2003a)
    • (2003) J. Chem. Phys , vol.119 , pp. 9755
    • Vishnyakov, A.1    Neimark, A.V.2
  • 71
    • 0037447373 scopus 로고    scopus 로고
    • Monte Carlo simulation test of pore blocking effects
    • Vishnyakov, A., Neimark, A.V.: Monte Carlo simulation test of pore blocking effects. Langmuir 19, 3240 (2003b)
    • (2003) Langmuir , vol.19 , pp. 3240
    • Vishnyakov, A.1    Neimark, A.V.2
  • 73
    • 0042640726 scopus 로고
    • Some topics in the theory of fluids
    • Widom, B.: Some topics in the theory of fluids. J. Chem. Phys. 39, 2808 (1963)
    • (1963) J. Chem. Phys , vol.39 , pp. 2808
    • Widom, B.1
  • 74
    • 0001646705 scopus 로고    scopus 로고
    • Monte Carlo simulations of H2 physisorption in finite-diameter carbon nanotube ropes
    • Williams, K.A., Ecklund, P.C.: Monte Carlo simulations of H2 physisorption in finite-diameter carbon nanotube ropes. Chem. Phys. Lett. 320, 352 (2000)
    • (2000) Chem. Phys. Lett , vol.320 , pp. 352
    • Williams, K.A.1    Ecklund, P.C.2
  • 75
    • 0000592495 scopus 로고    scopus 로고
    • Adsorption of nitrogen in carbon nanotube arrays
    • Yin, Y.F., Mays, T., McEnaney, B.: Adsorption of nitrogen in carbon nanotube arrays. Langmuir 15, 8714 (1999)
    • (1999) Langmuir , vol.15 , pp. 8714
    • Yin, Y.F.1    Mays, T.2    McEnaney, B.3
  • 76
    • 0037026787 scopus 로고    scopus 로고
    • Study of argon adsorbed on open-ended carbon nanotube bundles
    • Yoo, D.H., Rue, G.H., Hwang, Y.H., Kim, H.K.: Study of argon adsorbed on open-ended carbon nanotube bundles. J. Phys. Chem. B 106, 3371 (2002a)
    • (2002) J. Phys. Chem. B , vol.106 , pp. 3371
    • Yoo, D.H.1    Rue, G.H.2    Hwang, Y.H.3    Kim, H.K.4
  • 78
    • 0036080644 scopus 로고    scopus 로고
    • Adsorption of linear ethane molecules in single walled carbon nanotube arrays by molecular simulation
    • Zhang, X.R., Wang, W.C.: Adsorption of linear ethane molecules in single walled carbon nanotube arrays by molecular simulation. Phys. Chem. Chem. Phys. 4, 3048 (2002)
    • (2002) Phys. Chem. Chem. Phys , vol.4 , pp. 3048
    • Zhang, X.R.1    Wang, W.C.2
  • 79
    • 24444476353 scopus 로고
    • Phase separation of binary fluids confined in a cylindrical pore: A molecular dynamics study
    • Zhang, Z., Chakrabarti, A.: Phase separation of binary fluids confined in a cylindrical pore: A molecular dynamics study. Phys. Rev. E 50, R4290 (1994)
    • (1994) Phys. Rev. E , vol.50
    • Zhang, Z.1    Chakrabarti, A.2


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