scispace - formally typeset
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...

read more

Citations
More filters
Journal ArticleDOI

Understanding Carbon Dioxide Adsorption in Carbon Nanotube Arrays: Molecular Simulation and Adsorption Measurements

TL;DR: In this paper, the authors used a grand-canonical Monte Carlo simulation to understand the adsorption of CO2 onto bundles of 3D aligned double-walled carbon-nanotubes of diameter 5 nm.
Journal ArticleDOI

Extension of the Steele 10-4-3 potential for adsorption calculations in cylindrical, spherical, and other pore geometries.

TL;DR: In this article, the authors reinterpreted the well known Steele 10-4-3 potential for a gas molecule interacting with a planar surface, and used the resultant scheme to derive new potentials for cylindrical and spherical pore geometries.
Journal ArticleDOI

FAU-Type Zeolite Nanocasted Carbon Replicas for CO2 Adsorption and Hydrogen Purification

TL;DR: In this paper, the authors evaluated the adsorption capacity of carbon replicas of zeolite Y in a pressure swing adaption process (PSA) for H2 purification.
Journal ArticleDOI

The theoretical maximum isosteric heat of adsorption in the Henry’s law region for slit-shaped carbon nanopores

TL;DR: In this paper, the isosteric heat of adsorption in the Henry's law region is calculated as a function of the width of slit-shaped pores, which is shown to be a strong function of collision diameter and a weak function of well depth potential.
Journal ArticleDOI

Density functional theory analysis of the influence of pore wall heterogeneity on adsorption in carbons

TL;DR: In this paper, a modified density functional theory for adsorption in carbons is adapted to incorporate a random distribution of pore wall thickness in the solid, and it is shown that the mean porewall thickness is intimately related to the pore size distribution characteristics.
References
More filters
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.
Related Papers (5)