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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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Citations
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Journal ArticleDOI

How realistic is the pore size distribution calculated from adsorption isotherms if activated carbon is composed of fullerene-like fragments?

TL;DR: This is the first study in which different methods of calculation of PSDs for carbons from adsorption data can be really verified, since absolute PSDs are obtained using the Bhattacharya and Gubbins method.
Journal ArticleDOI

Feasibility of activated carbon derived from anaerobic digester residues for supercapacitors

TL;DR: In this article, anaerobic digester residue from a biogas plant for the treatment of cattle manure was utilized to prepare the activated carbon for supercapacitors and the effect of activation temperature on the specific surface area, pore size distribution, and electrochemical performance of activated carbon was investigated.
Patent

Preparation of polymeric resins and carbon materials

TL;DR: In this paper, the authors present a method for preparation of carbon materials for use in any number of electrical devices, for example, as electrode material in ultracapacitors or batteries.
Journal ArticleDOI

Characterization of porous materials by gas adsorption: comparison of nitrogen at 77 K and carbon dioxide at 298 K for activated carbon

TL;DR: In this article, the pore size distributions of an ultrahigh surface area activated carbon (AX21) determined from nitrogen adsorption measurements up to 0.6 bar at 77 K with those determined from carbon dioxide adsorptions up to 20 bar at 298 K were compared.
Journal ArticleDOI

Sulfur and nitrogen co-doped holey graphene aerogel for structurally resilient solid-state supercapacitors under high compressions

TL;DR: In this paper, a synthetic porous framework of a nitrogen and sulfur co-doped holey graphene aerogel (NS-HGA) for SRSSs under high compression loadings is presented.
References
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Journal ArticleDOI

Equation of State for Nonattracting Rigid Spheres

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Journal ArticleDOI

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

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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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