How realistic is the pore size distribution calculated from adsorption isotherms if activated carbon is composed of fullerene-like fragments

QR Code

How realistic is the pore size distribution calculated from adsorption isotherms if activated carbon is composed of fullerene-like fragments

A plausible model for the structure of non-graphitizing carbon is one which consists of curved, fullerene-like fragments grouped together in a random arrangement. Although this model was proposed several years ago, there have been no attempts to calculate the properties of such a structure. Here,...

Full description

Bibliographic Details
Main Authors:	Terzyk, A., Furmaniak, S., Harris, P., Gauden, P., Wloch, J., Kowalczyk, Poitr, Rychlicki, G.
Format:	Journal Article
Published:	Royal Society of Chemistry 2007
Online Access:	http://hdl.handle.net/20.500.11937/45647

Similar Items

Can carbon surface oxidation shift the pore size distribution curve calculated from Ar, N2 and CO2 adsorption isotherms? Simulation results for a realistic carbon model
by: Furmaniak, S., et al.
Published: (2009)

MD simulation of organics adsorption from aqueous solution in carbon slit-like pores. Foundations of the pore blocking effect
by: Gauden, P., et al.
Published: (2014)

The influence of carbon surface oxygen groups on Dubinin–Astakhov equation parameters calculated from CO2 adsorption isotherm
by: Furmaniak, S., et al.
Published: (2010)

Some remarks on the calculation of the pore size distribution function of activated carbons
by: Gauden, P., et al.
Published: (2006)

Folding of graphene slit like pore walls—a simple method of improving CO2 separation from mixtures with CH4 or N2
by: Furmaniak, S., et al.
Published: (2014)

Fullerene-intercalated Graphene Nano-containers — Mechanism of Argon Adsorption and High-pressure CH4 and CO2 Storage Capacities
by: Terzyk, A., et al.
Published: (2009)

Adsorption potential distributions for carbons having defined pore structure-GCMC simulations of the effect of heterogeneity
by: Gauden, P., et al.
Published: (2009)

Impact of the carbon pore size and topology on the equilibrium quantum sieving of hydrogen isotopes at zero coverage and finite pressures
by: Kowalczyk, Poitr, et al.
Published: (2009)

Hyper-parallel tempering Monte Carlo simulations of Ar adsorption in new models of microporous non-graphitizing activated carbon: effect of microporosity
by: Terzyk, A., et al.
Published: (2007)

Benzene adsorption on carbonaceous materials: The influence of pore structure on the state of the adsorbate
by: Gauden, P., et al.
Published: (2006)

Bimodal pore size distributions for carbons: Experimental results and computational studies
by: Gauden, P., et al.
Published: (2007)

To the pore and through the pore: Thermodynamics and kinetics of helium in exotic cubic carbon polymorphs
by: Kowalczyk, Piotr, et al.
Published: (2013)

BET surface area of carbonaceous adsorbents—Verification using geometric considerations and GCMC simulations on virtual porous carbon models
by: Gauden, P., et al.
Published: (2010)

Microscopic model of carbonaceous nanoporous molecular sieves—anomalous transport in molecularly confined spaces
by: Kowalczyk, Poitr, et al.
Published: (2010)

Heterogeneity on high-resolution [alpha]s plots for carbon nanotubes—GCMC study
by: Terzyk, A., et al.
Published: (2008)

Frequency-Dependent Diffusion Constant of Quantum Fluids from Path Integral Monte Carlo and Tikhonov’s Regularizing Functional
by: Kowalczyk, Poitr, et al.
Published: (2009)

The influence of the carbon surface chemical composition on Dubinin-Astakhov equation parameters calculated from SF6 adsorption data: grand canonical Monte Carlo simulation
by: Furmaniak, Sylwester, et al.
Published: (2011)

Simple model of adsorption on external surface of carbon nanotubes—a new analytical approach basing on molecular simulation data
by: Furmaniak, S., et al.
Published: (2010)

Adsorption from aqueous solutions on opened carbon nanotubes—organic compounds speed up delivery of water from inside
by: Terzyk, A., et al.
Published: (2009)

Effect of the Carbon Surface Layer Chemistry on Benzene Adsorption from the Vapor Phase and from Dilute Aqueous Solutions
by: Terzyk, A., et al.
Published: (2005)

Toward in silico modeling of palladium–hydrogen–carbon nanohorn nanocomposites
by: Kowalczyk, Poitr, et al.
Published: (2014)

Ar, CCl4 and C6H6 adsorption outside and inside of the bundles of multi-walled carbon nanotubes—simulation study
by: Furmaniak, S., et al.
Published: (2009)

Improvement of the Derjaguin-Broekhoff-de Boer Theory for the Capillary Condensation/Evaporation of Nitrogen in Spherical Cavities and Its Application for the Pore Size Analysis of Silicas with Ordered Cagelike Mesopores
by: Kowalczyk, Poitr, et al.
Published: (2005)

The system of carbon tetrachloride and closed carbon nanotubes analyzed by a combination of molecular simulations, analytical modeling, and adsorption calorimetry
by: Furmaniak, S., et al.
Published: (2010)

Heterogeneous Do–Do model of water adsorption on carbons
by: Furmaniak, S., et al.
Published: (2005)

Cryogenic Separation of Hydrogen Isotopes in Single-Walled Carbon and Boron-Nitride Nanotubes: Insight into the Mechanism of Equilibrium Quantum Sieving in Quasi-One-Dimensional Pores
by: Kowalczyk, Piotr, et al.
Published: (2008)

Molecular dynamics of zigzag single walled carbon nanotube immersion in water
by: Gauden, P., et al.
Published: (2011)

Nanoporous Quantum Filters: Inside Vapor-Liquid Transitions of Quantum Fluids inNanopores
by: Kowalczyk, Poitr, et al.
Published: (2010)

Structural properties of amorphous diamond-like carbon: percolation, cluster, and pair correlation analysis
by: Kowalczyk, Piotr, et al.
Published: (2012)

Displacement of Methane by Coadsorbed Carbon Dioxide Is Facilitated In Narrow Carbon Nanopores
by: Kowalczyk, Piotr, et al.
Published: (2012)

Virtual Porous Carbons
by: Terzyk, A., et al.
Published: (2012)

Applicability of molecular simulations for modelling the adsorption of the greenhouse gas CF4 on carbons.
by: Furmaniak, S., et al.
Published: (2013)

Quantum fluctuations increase the self-diffusive motion of para-hydrogenin narrow carbon nanotubesw
by: Kowalczyk, Piotr, et al.
Published: (2011)

Simulation of SF6 adsorption on the bundles of single walled carbon nanotubes
by: Furmaniak, S., et al.
Published: (2012)

Methane-Induced Deformation of Porous Carbons: From Normal to High-Pressure Operating Conditions
by: Kowalczyk, Piotr, et al.
Published: (2012)

Optimal Single-Walled Carbon Nanotube Vessels for Short-Term Reversible Storage of Carbon Dioxide at Ambient Temperatures
by: Kowalczyk, Piotr, et al.
Published: (2010)

Carbon Dioxide Adsorption-Induced Deformation of Microporous Carbons
by: Kowalczyk, Piotr, et al.
Published: (2010)

Material Storage Mechanism in Porous Nanocarbon – Comparison between Experiment and Simulation
by: Terzyk, A., et al.
Published: (2012)

Virtual Porous Carbon (VPC) Models: Application in the Study of Fundamental Activated Carbon Properties by Molecular Simulations
by: Teyzyk, A., et al.
Published: (2011)

On the use of symmetry in SCF calculations. The case of fullerenes and nanotubes
by: Zicovich-Wilson, C., et al.
Published: (2012)

Cannot write session to /tmp/vufind_sessions/sess_6frb14suo0q60ekvtfhn3uci6h