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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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Book ChapterDOI

Comparison of nitrogen and carbon dioxide as molecular probes of low surface area carbonaceous materials

TL;DR: In this paper, the pore size distributions obtained from the inversion of the adsorption integrals of nitrogen and carbon dioxide on low surface area (-20 m 2.g -1 ) and medium surface area (∼70 m 2,g −1 ) carbonaceous materials were compared for each probe gas.
Journal Article

Extension of the Steele 10-4-3 Potential for Adsorption Calculations in Cylindrical, Spherical, and Other Pore Geometries | NIST

TL;DR: This paper reinterprets the well known Steele 10-4-3 potential for a gas molecule interacting with a planar surface, and uses the resultant scheme to derive new potentials for cylindrical and spherical pore geometries, yielding a family of Steele-like potentials that all satisfy the correct planar limit.
Journal ArticleDOI

Adsorption of Nitrogen on Mn(II) Metal-organic Framework Nanoparticles

TL;DR: In this article, the pore size distribution and adsorption capacity of the synthesized Mn-II metal-organic framework (MOF) were investigated experimentally by measuring the N2 isotherm at 77.3 K, and the resulting data were fitted to Brunauer-Emmett-Teller (BET), de Boer, Dubinin-Radushkevich (DR), Banet-Joyner-Halenda (BJH), Horvath-Kawazoe (HK), and also applied to Density Functional Theory (
Journal Article

Asymmetric Profiles and Prewetting Lines in the Filling of Planar Slits with Ne B

TL;DR: In this article, the filling of slits with identical planar walls is investigated in the frame of the density functional theory, and the behavior of these systems is analyzed by varying the strength of the Ne-substrate attraction, the temperature T and the coverage Γl.
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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