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Journal Abstract Search

134 related items for PubMed ID: 28829600

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  • 3. Consistency of carbon nanopore characteristics derived from adsorption of simple gases and 2D-NLDFT models. Advantages of using adsorption isotherms of oxygen (O2) at 77 K.
    Jagiello J, Kenvin J.
    J Colloid Interface Sci; 2019 Apr 15; 542():151-158. PubMed ID: 30738308
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  • 5. 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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  • 6. NLDFT adsorption models for zeolite porosity analysis with particular focus on ultra-microporous zeolites using O2 and H2.
    Jagiello J, Kenvin J.
    J Colloid Interface Sci; 2022 Nov 01; 625():178-186. PubMed ID: 35716613
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  • 7. How realistic is the pore size distribution calculated from adsorption isotherms if activated carbon is composed of fullerene-like fragments?
    Terzyk AP, Furmaniak S, Harris PJ, Gauden PA, Włoch J, Kowalczyk P, Rychlicki G.
    Phys Chem Chem Phys; 2007 Nov 28; 9(44):5919-27. PubMed ID: 17989800
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  • 8. 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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  • 10. D-BJH: The Intrinsic Model for Characterizing the Pore Size Distribution of Porous Materials.
    Yang M, Wang Y.
    Langmuir; 2024 Oct 01; 40(39):20368-20378. PubMed ID: 39283763
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  • 13. 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
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  • 15. 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 07; 64(1 Pt 1):011602. PubMed ID: 11461265
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  • 16. 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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  • 17. 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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  • 18. Graphene Oxide: Study of Pore Size Distribution and Surface Chemistry Using Immersion Calorimetry.
    Guerrero-Fajardo CA, Giraldo L, Moreno-Piraján JC.
    Nanomaterials (Basel); 2020 Jul 30; 10(8):. PubMed ID: 32751421
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  • 20. Evaluation of methods for determining the pore size distribution and pore-network connectivity of porous carbons.
    Cai Q, Buts A, Biggs MJ, Seaton NA.
    Langmuir; 2007 Jul 31; 23(16):8430-40. PubMed ID: 17602506
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