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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

Comprehensive Analysis of Hierarchical Porous Carbons Using a Dual-Shape 2D-NLDFT Model with an Adjustable Slit-Cylinder Pore Shape Boundary.

TL;DR: In this paper, a new dual-shape 2D-NLDFT-HS (DS-HS) model was proposed for analyzing simultaneously N2 and CO2 adsorption-desorption isotherms and adjusting at the same time the limits for the assumed slit and cylindrical pore shapes.
Journal ArticleDOI

Effects of Graphene Layer Size on the Adsorption of Fluids on Graphitized Thermal Carbon Black. A Computer Simulation Study

TL;DR: In this paper, the effects of the finite size of the graphene layer on the adsorption isotherm and how these would affect the extent of the surface mediation were studied, where the surface was assumed to be finite in length and composed of three graphene layers.
Journal ArticleDOI

Monte Carlo simulations of simple gases adsorbed onto graphite and molecular models of activated carbon

TL;DR: In this article, the authors used GCMC simulations to study the adsorption isotherms, the isosteric heats of argon, methane, nitrogen, carbon dioxide, methanol and water adsorptions.
Journal ArticleDOI

On the Lo/σ Range of the TVFM

TL;DR: In this article, a range of molecular sieve and super-activated carbons with the objective of establishing the range of validity of the Theory of Volume Filling of Micropores (TVFM) in terms of the ratio of pore width to molecular diameter, Lo/σ, was used to determine adaption isotherms of nitrogen, carbon dioxide, methanol, dichloromethane, benzene and neopentane.
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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