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817 related items for PubMed ID: 18839971

  • 1. A density functional theory for Lennard-Jones fluids in cylindrical pores and its applications to adsorption of nitrogen on MCM-41 materials.
    Peng B, Yu YX.
    Langmuir; 2008 Nov 04; 24(21):12431-9. PubMed ID: 18839971
    [Abstract] [Full Text] [Related]

  • 2. A density functional theory with a mean-field weight function: applications to surface tension, adsorption, and phase transition of a Lennard-Jones fluid in a slit-like pore.
    Peng B, Yu YX.
    J Phys Chem B; 2008 Dec 04; 112(48):15407-16. PubMed ID: 19006278
    [Abstract] [Full Text] [Related]

  • 3. 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.
    J Chem Phys; 2009 Jul 14; 131(2):024704. PubMed ID: 19604007
    [Abstract] [Full Text] [Related]

  • 4. Pore Size Analysis of MCM-41 Type Adsorbents by Means of Nitrogen and Argon Adsorption.
    Neimark AV, Ravikovitch PI, Grün M, Schüth F, Unger KK.
    J Colloid Interface Sci; 1998 Nov 01; 207(1):159-169. PubMed ID: 9778403
    [Abstract] [Full Text] [Related]

  • 5. Equilibrium adsorption in cylindrical mesopores: a modified Broekhoff and de Boer theory versus density functional theory.
    Ustinov EA, Do DD, Jaroniec M.
    J Phys Chem B; 2005 Feb 10; 109(5):1947-58. PubMed ID: 16851179
    [Abstract] [Full Text] [Related]

  • 6. Structure and adsorption of a hard-core multi-Yukawa fluid confined in a slitlike pore: grand canonical Monte Carlo simulation and density functional study.
    Yu YX, You FQ, Tang Y, Gao GH, Li YG.
    J Phys Chem B; 2006 Jan 12; 110(1):334-41. PubMed ID: 16471540
    [Abstract] [Full Text] [Related]

  • 7. Density functional theory model of adsorption on amorphous and microporous silica materials.
    Ravikovitch PI, Neimark AV.
    Langmuir; 2006 Dec 19; 22(26):11171-9. PubMed ID: 17154599
    [Abstract] [Full Text] [Related]

  • 8. Surface excess free energy of simple fluids confined in cylindrical pores by isothermal-isobaric Monte Carlo: influence of pore size.
    Puibasset J.
    J Chem Phys; 2007 May 14; 126(18):184701. PubMed ID: 17508818
    [Abstract] [Full Text] [Related]

  • 9. Modeling of N2 adsorption in MCM-41 materials: hexagonal pores versus cylindrical pores.
    Ustinov EA.
    Langmuir; 2009 Jul 07; 25(13):7450-6. PubMed ID: 19358591
    [Abstract] [Full Text] [Related]

  • 10. Modeling of adsorption and nucleation in infinite cylindrical pores by two-dimensional density functional theory.
    Ustinov EA, Do DD.
    J Phys Chem B; 2005 Jun 16; 109(23):11653-60. PubMed ID: 16852430
    [Abstract] [Full Text] [Related]

  • 11. Porous Texture and Surface Character of Dehydroxylated and Rehydroxylated MCM-41 Mesoporous Silicas-Analysis of Adsorption Isotherms of Nitrogen Gas and Water Vapor.
    Naono H, Hakuman M, Tanaka T, Tamura N, Nakai K.
    J Colloid Interface Sci; 2000 May 15; 225(2):411-420. PubMed ID: 11254280
    [Abstract] [Full Text] [Related]

  • 12. Adsorption hysteresis of nitrogen and argon in pore networks and characterization of novel micro- and mesoporous silicas.
    Thommes M, Smarsly B, Groenewolt M, Ravikovitch PI, Neimark AV.
    Langmuir; 2006 Jan 17; 22(2):756-64. PubMed ID: 16401128
    [Abstract] [Full Text] [Related]

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  • 14. Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range.
    Llovell F, Galindo A, Blas FJ, Jackson G.
    J Chem Phys; 2010 Jul 14; 133(2):024704. PubMed ID: 20632767
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  • 16. Density functional theory for adsorption of gas mixtures in metal-organic frameworks.
    Liu Y, Liu H, Hu Y, Jiang J.
    J Phys Chem B; 2010 Mar 04; 114(8):2820-7. PubMed ID: 20143831
    [Abstract] [Full Text] [Related]

  • 17. Contact angles, pore condensation, and hysteresis: insights from a simple molecular model.
    Monson PA.
    Langmuir; 2008 Nov 04; 24(21):12295-302. PubMed ID: 18834164
    [Abstract] [Full Text] [Related]

  • 18. Density functional theory study on the structure and capillary phase transition of a polymer melt in a slitlike pore: effect of attraction.
    Yu YX, Gao GH, Wang XL.
    J Phys Chem B; 2006 Jul 27; 110(29):14418-25. PubMed ID: 16854151
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