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Journal Abstract Search

226 related items for PubMed ID: 11461265

  • 1. Density functional theories and molecular simulations of adsorption and phase transitions in nanopores.
    Ravikovitch PI, Vishnyakov A, Neimark AV.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2001 Jul; 64(1 Pt 1):011602. PubMed ID: 11461265
    [Abstract] [Full Text] [Related]

  • 2. Adsorption hysteresis in nanopores.
    Neimark AV, Ravikovitch PI, Vishnyakov A.
    Phys Rev E Stat Phys Plasmas Fluids Relat Interdiscip Topics; 2000 Aug; 62(2 Pt A):R1493-6. PubMed ID: 11088711
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  • 4. 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
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  • 5. Structure of Lennard-Jones fluids confined in square nanoscale channels from density functional theory.
    Yang X, Ding J.
    J Chem Phys; 2004 Oct 15; 121(15):7449-56. PubMed ID: 15473819
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  • 6. 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
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  • 7. Heat of adsorption, adsorption stress, and optimal storage of methane in slit and cylindrical carbon pores predicted by classical density functional theory.
    Hlushak S.
    Phys Chem Chem Phys; 2018 Jan 03; 20(2):872-888. PubMed ID: 29239426
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  • 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
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  • 11. 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
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  • 13. Monte Carlo Simulation and Experimental Studies of CO2, CH4 and Their Mixture Capture in Porous Carbons.
    Kohmuean P, Inthomya W, Wongkoblap A, Tangsathitkulchai C.
    Molecules; 2021 Apr 21; 26(9):. PubMed ID: 33919174
    [Abstract] [Full Text] [Related]

  • 14. Density functional theory for the description of spherical non-associating monomers in confined media using the SAFT-VR equation of state and weighted density approximations.
    Malheiro C, Mendiboure B, Plantier F, Blas FJ, Miqueu C.
    J Chem Phys; 2014 Apr 07; 140(13):134707. PubMed ID: 24712808
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  • 15. 2D-NLDFT adsorption models for porous oxides with corrugated cylindrical pores.
    Jagiello J, Jaroniec M.
    J Colloid Interface Sci; 2018 Dec 15; 532():588-597. PubMed ID: 30114648
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  • 16. 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
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  • 17. Determination of Isosteric Heat of Adsorption by Quenched Solid Density Functional Theory.
    Cimino RT, Kowalczyk P, Ravikovitch PI, Neimark AV.
    Langmuir; 2017 Feb 28; 33(8):1769-1779. PubMed ID: 28135415
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  • 18. Adsorption of carbon dioxide of 1-site and 3-site models in pillared clays: a Gibbs ensemble Monte Carlo simulation.
    Peng X, Zhao J, Cao D.
    J Colloid Interface Sci; 2007 Jun 15; 310(2):391-401. PubMed ID: 17346728
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  • 19. DFT-based prediction of high-pressure H2 adsorption on porous carbons at ambient temperatures from low-pressure adsorption data measured at 77 K.
    Jagiello J, Ansón A, Martínez MT.
    J Phys Chem B; 2006 Mar 16; 110(10):4531-4. PubMed ID: 16526679
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  • 20. Some remarks on the calculation of the pore size distribution function of activated carbons.
    Gauden PA, Terzyk AP, Kowalczyk P.
    J Colloid Interface Sci; 2006 Aug 15; 300(2):453-74. PubMed ID: 16690070
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