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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

Electrochemical performance of a superporous activated carbon in ionic liquid-based electrolytes

TL;DR: In this paper, the performance of a superporous activated carbon (named as ANK3) with a tailored porosity (high apparent specific surface area and a high volume of micropores with an average pore size of around 1.4nm) is analyzed in different non-aqueous electrolytes.
Journal ArticleDOI

Consistency of carbon nanopore characteristics derived from adsorption of simple gases and 2D-NLDFT models. Advantages of using adsorption isotherms of oxygen (O2) at 77 K.

TL;DR: The quadrupole moment of O2 is less than one-third of the value reported for N2, and thus its susceptibility to specific interactions with polar groups is much smaller than that of N2.
Journal ArticleDOI

Modeling pore size distribution of southern Sichuan shale gas reservoirs

TL;DR: In this paper, a numerical fitting model was proposed to quantitatively characterize the multimodal pore size distribution (PSD) of the shale pore structure and produce fitting parameters with physical significance.
Journal ArticleDOI

Molecular dynamic simulations of carbon nanotubes in CO2 atmosphere

TL;DR: In this article, the filling of carbon nanotubes by carbon dioxide molecules was investigated by means of molecular dynamics and the effects of various CO2 models on the resulting CO2 density was investigated.
Journal ArticleDOI

Predicting the Adsorption of Gas Mixtures: Adsorbed Solution Theory versus Classical Density Functional Theory

TL;DR: In this article, Monte Carlo simulations of mixtures (including hydrogen and carbon dioxide) adsorbed in graphitic slit pores, for a range of pressures to 1000 bar, were used to compare theories for mixed adsorption which require pure fluid isotherm data as input.
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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