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153 related items for PubMed ID: 30114648
1. 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 [Abstract] [Full Text] [Related]
2. 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 [Abstract] [Full Text] [Related]
3. 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]
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 [Abstract] [Full Text] [Related]
5. NLDFT Pore Size Distribution in Amorphous Microporous Materials. Kupgan G, Liyana-Arachchi TP, Colina CM. Langmuir; 2017 Oct 24; 33(42):11138-11145. PubMed ID: 28829600 [Abstract] [Full Text] [Related]
6. Comprehensive Analysis of Hierarchical Porous Carbons Using a Dual-Shape 2D-NLDFT Model with an Adjustable Slit-Cylinder Pore Shape Boundary. Jagiello J, Castro-Gutiérrez J, Canevesi RLS, Celzard A, Fierro V. ACS Appl Mater Interfaces; 2021 Oct 20; 13(41):49472-49481. PubMed ID: 34632762 [Abstract] [Full Text] [Related]
7. 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 [Abstract] [Full Text] [Related]
8. 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]
9. 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]
10. 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 16; 625():178-186. PubMed ID: 35716613 [Abstract] [Full Text] [Related]
11. 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 16; 64(1 Pt 1):011602. PubMed ID: 11461265 [Abstract] [Full Text] [Related]
12. 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]
13. Adsorption of simple gases in MCM-41 materials: the role of surface roughness. Coasne B, Hung FR, Pellenq RJ, Siperstein FR, Gubbins KE. Langmuir; 2006 Jan 03; 22(1):194-202. PubMed ID: 16378420 [Abstract] [Full Text] [Related]
14. Thermodynamics of CO2 adsorption on functionalized SBA-15 silica. NLDFT analysis of surface energetic heterogeneity. Zukal A, Jagiello J, Mayerová J, Čejka J. Phys Chem Chem Phys; 2011 Sep 14; 13(34):15468-75. PubMed ID: 21804991 [Abstract] [Full Text] [Related]
15. A New Method of Calculating Pore Size Distribution: Analysis of Adsorption Isotherms of N(2) and CCl(4) for a Series of MCM-41 Mesoporous Silicas. Hakuman M, Naono H. J Colloid Interface Sci; 2001 Sep 01; 241(1):127-141. PubMed ID: 11502116 [Abstract] [Full Text] [Related]
16. Adsorption-induced deformation of mesoporous materials with corrugated cylindrical pores. Kolesnikov AL, Budkov YA, Gor GY. J Chem Phys; 2020 Nov 21; 153(19):194703. PubMed ID: 33218228 [Abstract] [Full Text] [Related]
17. 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]
18. Monte-Carlo multiscale simulation study of argon adsorption/desorption hysteresis in mesoporous heterogeneous tubular pores like MCM-41 or oxidized porous silicon. Puibasset J. Langmuir; 2009 Jan 20; 25(2):903-11. PubMed ID: 19063620 [Abstract] [Full Text] [Related]
19. Modeling Nitrogen Adsorption in Spherical Pores of Siliceous Materials by Density Functional Theory. Ustinov EA, Do DD, Jaroniec M. J Chem Theory Comput; 2005 Jul 20; 1(4):653-61. PubMed ID: 26641687 [Abstract] [Full Text] [Related]
20. Density functional theory model of adsorption deformation. Ravikovitch PI, Neimark AV. Langmuir; 2006 Dec 19; 22(26):10864-8. PubMed ID: 17154552 [Abstract] [Full Text] [Related] Page: [Next] [New Search]