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Journal ArticleDOI

Unified Approach to Pore Size Characterization of Microporous Carbonaceous Materials from N2, Ar, and CO2 Adsorption Isotherms†

TLDR
In this paper, a unified approach to pore size characterization of microporous carbonaceous materials such as activated carbon and carbon fibers by nitrogen, argon, and carbon dioxide adsorption at standard temperatures, 77 K for N2 and Ar and 273 K for CO2, was presented.
Abstract
We present a unified approach to pore size characterization of microporous carbonaceous materials such as activated carbon and carbon fibers by nitrogen, argon, and carbon dioxide adsorption at standard temperatures, 77 K for N2 and Ar and 273 K for CO2. Reference isotherms of N2, Ar, and CO2 in a series of model slit-shaped carbon pores in the range from 0.3 to 36 nm have been calculated from the nonlocal density functional theory (NLDFT) using validated parameters of intermolecular interactions. Carbon dioxide isotherms have also been generated by the grand canonical Monte Carlo (GCMC) method based on the 3-center model of Harris and Yung. The validation of model parameters includes three steps:  (1) prediction of vapor−liquid equilibrium data in the bulk system, (2) prediction of adsorption isotherm on graphite surface, (3) comparison of the NLDFT adsorption isotherms in pores to those of GCMC simulations, performed with the parameters of fluid-fluid interactions, which accurately reproduce vapor−liqui...

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Journal ArticleDOI

Modulation of capillary condensation by trace component

Shiqi Zhou
- 24 Jun 2011 - 
TL;DR: In this article, the impact of trace component on capillary condensation was investigated systematically using a classical density functional theory, and it was discovered that presence of the trace component makes the CC to occur at much lower condensation pressure than when its absence.
Book ChapterDOI

Porous carbon deposits in controlled fusion reactor : adsorption properties and structural characterization

TL;DR: In this article, the structural study of Tore Supra (TS) deposits using scanning and transmission electron microscopy to characterize the mesopore and macropore network, as well as the microstructure.
Journal ArticleDOI

Kinetic mobility and connectivity in nanopore networks

TL;DR: In this paper, the diffusion coefficient of CO2 and CH4 in carbon nanopores is compared with the diffusion coefficients of other possible transport mechanisms, such as grand canonical Monte Carlo (GCMC) and molecular dynamic (MD) simulations.
Journal ArticleDOI

Carbon natural gas storage performance as predicted by multiscale modeling

TL;DR: In this article, a multiscale technique to study tank deactivation involving a mathematical model capable of predicting compositions of ANG tank cycles is proposed, which is based on multicomponent ideal adsorption solution theory calculation and molecular simulation of the monocomponent adaption equilibrium data using the representative pore method.
Dissertation

CO2 capture through sorption onto activated carbons derived from biomass

TL;DR: In this paper, activated carbons (ACs) were synthesized and tested as CO2 sorbents and a commercial AC was used as a sorbent on which polyethylenimine (PEI) was impregnated.
References
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Journal ArticleDOI

Equation of State for Nonattracting Rigid Spheres

TL;DR: In this paper, a new equation of state for rigid spheres has been developed from an analysis of the reduced virial series, which possesses superior ability to describe rigid-sphere behavior compared with existing equations.
Journal ArticleDOI

Role of Repulsive Forces in Determining the Equilibrium Structure of Simple Liquids

TL;DR: In this paper, the Fourier transform of the pair correlation function is used to calculate the structure factor of a reference system in which the intermolecular forces are entirely repulsive and identical to the repulsive forces in a Lennard-Jones fluid.
Journal ArticleDOI

Analysis of discrete ill-posed problems by means of the L-curve

Per Christian Hansen
- 01 Dec 1992 - 
TL;DR: The main purpose of this paper is to advocate the use of the graph associated with Tikhonov regularization in the numerical treatment of discrete ill-posed problems, and to demonstrate several important relations between regularized solutions and the graph.
Journal ArticleDOI

Method for the calculation of effective pore size distribution in molecular sieve carbon

TL;DR: In this paper, a method for the calculation of effective pore size distribution from adsorption isotherms in molecular-sieve carbon is described, which is more exact theoretically as well as practically than previously described methods.
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