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A Self-Consistent Method for Characterization of Activated Carbons Using Supercritical Adsorption and Grand Canonical Monte Carlo Simulations
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Surface Area and Porosity
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A new analysis method for the determination of the pore size distribution of porous carbons from nitrogen adsorption measurements
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Computer simulation and the statistical mechanics of adsorption
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Adsorption of Methane, Ethane, and Ethylene Gases and Their Binary and Ternary Mixtures and Carbon Dioxide on Activated Carbon at 212-301 K and Pressures to 35 Atmospheres
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Pore size distribution analysis of microporous carbons: a density functional theory approach
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Adsorption in carbon micropores at supercritical temperatures
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The interaction of rare gas atoms with graphitized carbon black
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Adsorption of methane on carbon at temperatures to 121.degree. and pressures to 650 atmospheres
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Nitrogen Adsorption in Slit Pores at Ambient Temperatures: Comparison of Simulation and Experiment
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Adsorption in slit-like and cylindrical micropores in the henry's law region. A model for the microporosity of carbons
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Lennard-Jones fluids in cylindrical pores: Nonlocal theory and computer simulation
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Reporting physisorption data for gas/solid systems with special reference to the determination of surface area and porosity (Recommendations 1984)
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Monte Carlo Simulations of Fluid Phase Transitions in Micropores: Hysteresis and Van Der Waals-Type Loops
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Equation of state for methane in nanoporous material at supercritical temperature over a wide range of pressure
inferred← citeshttps://doi.org/10.4271/2009-01-0502openalex-snapshot
Adsorption-based Structural Characterisation of Combustion Chamber Deposits
inferred← citeshttps://doi.org/10.70675/a6e8dc31z10b1z4efez8003z6a78b67a0edfopenalex-snapshot
Mechanism of self-assembly and adsorption of molecules on surfaces : multiscale computer modeling
inferred← citeshttps://doi.org/10.7498/aps.71.20220765openalex-snapshot
GCMC simulation of supercritical N2 adsorption in single-walled carbon nanotubes
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