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Journal Abstract Search
492 related items for PubMed ID: 17989800
1. 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 [Abstract] [Full Text] [Related]
2. Hyper-parallel tempering Monte Carlo simulations of Ar adsorption in new models of microporous non-graphitizing activated carbon: effect of microporosity. Terzyk AP, Furmaniak S, Gauden PA, Harris PJ, Włoch J, Kowalczyk P. J Phys Condens Matter; 2007 Oct 10; 19(40):406208. PubMed ID: 22049107 [Abstract] [Full Text] [Related]
3. Pore size distribution analysis of selected hexagonal mesoporous silicas by grand canonical Monte Carlo simulations. Herdes C, Santos MA, Medina F, Vega LF. Langmuir; 2005 Sep 13; 21(19):8733-42. PubMed ID: 16142955 [Abstract] [Full Text] [Related]
4. 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 [Abstract] [Full Text] [Related]
5. 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 01; 273(1):39-63. PubMed ID: 15051432 [Abstract] [Full Text] [Related]
6. 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 05; 21(31):315005. PubMed ID: 21828590 [Abstract] [Full Text] [Related]
7. Grand canonical monte carlo simulation study of methane adsorption at an open graphite surface and in slit-like carbon pores at 273 K. Kowalczyk P, Tanaka H, Kaneko K, Terzyk AP, Do DD. Langmuir; 2005 Jun 07; 21(12):5639-46. PubMed ID: 15924500 [Abstract] [Full Text] [Related]
8. 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 [Abstract] [Full Text] [Related]
9. Prediction of high-pressure adsorption equilibrium of supercritical gases using density functional theory. Nguyen TX, Bhatia SK, Nicholson D. Langmuir; 2005 Mar 29; 21(7):3187-97. PubMed ID: 15780003 [Abstract] [Full Text] [Related]
10. The Structure of Adsorbed CO(2) in Slitlike Micropores at Low and High Temperature and the Resulting Micropore Size Distribution Based on GCMC Simulations. Samios S, Stubos AK, Papadopoulos GK, Kanellopoulos NK, Rigas F. J Colloid Interface Sci; 2000 Apr 15; 224(2):272-290. PubMed ID: 10727338 [Abstract] [Full Text] [Related]
18. Adsorption of binary gas mixtures in heterogeneous carbon predicted by density functional theory: on the formation of adsorption azeotropes. Ritter JA, Pan H, Balbuena PB. Langmuir; 2010 Sep 07; 26(17):13968-75. PubMed ID: 20712330 [Abstract] [Full Text] [Related]
19. Effects of surface heterogeneity on the adsorption of CO₂ in microporous carbons. Liu Y, Wilcox J. Environ Sci Technol; 2012 Feb 07; 46(3):1940-7. PubMed ID: 22216997 [Abstract] [Full Text] [Related]
20. Adsorption of water in finite length carbon slit pore: comparison between computer simulation and experiment. Wongkoblap A, Do DD. J Phys Chem B; 2007 Dec 20; 111(50):13949-56. PubMed ID: 18044864 [Abstract] [Full Text] [Related] Page: [Next] [New Search]