133 related articles for article (PubMed ID: 30738308)
1. Consistency of carbon nanopore characteristics derived from adsorption of simple gases and 2D-NLDFT models. Advantages of using adsorption isotherms of oxygen (O
Jagiello J; Kenvin J
J Colloid Interface Sci; 2019 Apr; 542():151-158. PubMed ID: 30738308
[TBL] [Abstract][Full Text] [Related]
2. NLDFT adsorption models for zeolite porosity analysis with particular focus on ultra-microporous zeolites using O
Jagiello J; Kenvin J
J Colloid Interface Sci; 2022 Nov; 625():178-186. PubMed ID: 35716613
[TBL] [Abstract][Full Text] [Related]
3. 2D-NLDFT adsorption models for porous oxides with corrugated cylindrical pores.
Jagiello J; Jaroniec M
J Colloid Interface Sci; 2018 Dec; 532():588-597. PubMed ID: 30114648
[TBL] [Abstract][Full Text] [Related]
4. NLDFT Pore Size Distribution in Amorphous Microporous Materials.
Kupgan G; Liyana-Arachchi TP; Colina CM
Langmuir; 2017 Oct; 33(42):11138-11145. PubMed ID: 28829600
[TBL] [Abstract][Full Text] [Related]
5. Can carbon surface oxidation shift the pore size distribution curve calculated from Ar, N(2) and CO(2) adsorption isotherms? Simulation results for a realistic carbon model.
Furmaniak S; Terzyk AP; Gauden PA; Harris PJ; Kowalczyk P
J Phys Condens Matter; 2009 Aug; 21(31):315005. PubMed ID: 21828590
[TBL] [Abstract][Full Text] [Related]
6. 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; 110(10):4531-4. PubMed ID: 16526679
[TBL] [Abstract][Full Text] [Related]
7. Prediction of high-pressure adsorption equilibrium of supercritical gases using density functional theory.
Nguyen TX; Bhatia SK; Nicholson D
Langmuir; 2005 Mar; 21(7):3187-97. PubMed ID: 15780003
[TBL] [Abstract][Full Text] [Related]
8. 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; 13(41):49472-49481. PubMed ID: 34632762
[TBL] [Abstract][Full Text] [Related]
9. 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; 9(44):5919-27. PubMed ID: 17989800
[TBL] [Abstract][Full Text] [Related]
10. New insights into the heat of adsorption of water, acetonitrile, and n-hexane in porous carbon with oxygen functional groups.
Urita C; Urita K; Araki T; Horio K; Yoshida M; Moriguchi I
J Colloid Interface Sci; 2019 Sep; 552():412-417. PubMed ID: 31151018
[TBL] [Abstract][Full Text] [Related]
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; 207(1):159-169. PubMed ID: 9778403
[TBL] [Abstract][Full Text] [Related]
12. Deformation of Microporous Carbons during N2, Ar, and CO2 Adsorption: Insight from the Density Functional Theory.
Balzer C; Cimino RT; Gor GY; Neimark AV; Reichenauer G
Langmuir; 2016 Aug; 32(32):8265-74. PubMed ID: 27420036
[TBL] [Abstract][Full Text] [Related]
13. Determination of Isosteric Heat of Adsorption by Quenched Solid Density Functional Theory.
Cimino RT; Kowalczyk P; Ravikovitch PI; Neimark AV
Langmuir; 2017 Feb; 33(8):1769-1779. PubMed ID: 28135415
[TBL] [Abstract][Full Text] [Related]
14. Representative Pores: An Efficient Method to Characterize Activated Carbons.
de Oliveira JCA; Galdino AL; Gonçalves DV; Silvino PFG; Cavalcante CL; Bastos-Neto M; Azevedo DCS; Lucena SMP
Front Chem; 2020; 8():595230. PubMed ID: 33634073
[TBL] [Abstract][Full Text] [Related]
15. Kinetic restriction of simple gases in porous carbons: transition-state theory study.
Nguyen TX; Bhatia SK
Langmuir; 2008 Jan; 24(1):146-54. PubMed ID: 18044941
[TBL] [Abstract][Full Text] [Related]
16. An evaluation of the reliability of the characterization of the porous structure of activated carbons based on incomplete nitrogen adsorption isotherms.
Kwiatkowski M; Hameed BH
J Mol Model; 2017 Aug; 23(8):238. PubMed ID: 28735499
[TBL] [Abstract][Full Text] [Related]
17. Investigation of activated carbon surface heterogeneity by argon and nitrogen low-pressure quasi-equilibrium volumetry.
Garnier C; Gorner T; Razafitianamaharavo A; Villiéras F
Langmuir; 2005 Mar; 21(7):2838-46. PubMed ID: 15779956
[TBL] [Abstract][Full Text] [Related]
18. Modeling of adsorption of gases on graphite surfaces accounting for the solid-fluid nonadditivity correction.
Ustinov EA; Kukushkina J; Betz WR
Langmuir; 2011 Jan; 27(1):209-14. PubMed ID: 21117675
[TBL] [Abstract][Full Text] [Related]
19. 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; 109(5):1947-58. PubMed ID: 16851179
[TBL] [Abstract][Full Text] [Related]
20. Estimating the pore size distribution of activated carbons from adsorption data of different adsorbates by various methods.
Gauden PA; Terzyk AP; Rychlicki G; Kowalczyk P; Cwiertnia MS; Garbacz JK
J Colloid Interface Sci; 2004 May; 273(1):39-63. PubMed ID: 15051432
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]