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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

Microscopic model of carbonaceous nanoporous molecular sieves—anomalous transport in molecularly confined spaces

TL;DR: Analysis of experimental Gibbs excess of methane adsorption on Shirasagi CMS 3K-161 at 298 K indicates that investigated CMS is structurally a heterogonous material, and the effective size of the carbon nanopore constriction of real CMS is predicted from the experimentally measured kinetic H(2)/CH(4) selectivities at infinite dilution.
Journal ArticleDOI

Sustainable production of nanoporous carbons: Kinetics and equilibrium studies in the removal of atrazine.

TL;DR: A mechanism for the atrazine adsorption on nanoporous carbons contributing to the understanding of the interactions between pollutant molecules and the surface functional groups on nanoporus carbons in the liquid-solid interface is proposed.
Journal ArticleDOI

Gas transport parameters, density and free volume of nanocrystalline poly-2,6-dimethylphenylene oxide

TL;DR: In this paper, a combination of various physicochemical methods of polymer testing (DSC; molecular weight distribution; surface area by low-temperature adsorption isotherms of nitrogen and carbon dioxide; X-Ray diffraction analysis; hydrostatic measurement of density; gas permeability and diffusion measurement) with variation of molecular weight and different states of polymer samples (amorphous, semi-crystalline, biaxial-oriented).
Journal ArticleDOI

Influence of the method of activation on the structural and sorption properties of the products of carbonization of sucrose

TL;DR: In this paper, a comparative study of bulk carbonization of sucrose at different temperatures (Ar, 400-900°C) in the presence of activating agents (H 3 PO 4 and ZnCl 2 ) and water vapor was carried out.
Journal ArticleDOI

Facile labelling of graphene oxide for superior capacitive energy storage and fluorescence applications

TL;DR: A fast (1 h) labelling of GO with o-phenylenediamine to produce PD-GO is presented, exploiting inherent oxygen groups in creating new functionalities that exhibit capacitive enhancement from pseudo-capacitance, similarly feasible as graphene EDLCs.
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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