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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

Techno‐Economic assessment for superactive carbon production from side stream lignin

TL;DR: In this article , a new method utilizing a mixture of waste lignin, KOH and KCl was employed to demonstrate the possibility of SAC manufacturing in large amounts, a techno-economic assessment was performed.
Journal ArticleDOI

Extension of van der Waals theory for supersaturated thin films.

TL;DR: In this article, a thin planar film surrounded by supersaturated vapor using the extension of van der Waals theory is described, and the analytical equilibrium conditions are derived, which allow us to define the stress tensor and surface tension.
Journal ArticleDOI

Variation-Free Approach for Density Functional Theory: Data-Driven Stochastic Optimization

TL;DR: In this article , the authors proposed a method for obtaining the equilibrium molecular fluid density in a nanopore using DFT without calculating the free-energy variation, which can be used to explore confined fluids with a complex type of interactions, additional constraints, and, to speed up calculations.
Journal ArticleDOI

A Mimetic Amorphous Active Carbon Model Using Molecular Dynamics Simulation

TL;DR: In this article, the synthesis process of an amorphous active carbon is investigated using molecular dynamics simulation, and the simulation results show that the final structure of porous carbons is in agreement with SEM images of some commercial active carbons.
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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