Thermodynamic Analysis of Ordered and Disordered Monolayer of Argon Adsorption on Graphite
Author:
Affiliation:
1. Ioffe Physical Technical Institute, 26 Polytechnicheskaya, St. Petersburg 194021, Russia
2. School of Chemical Engineering, University of Queensland, St. Lucia, QLD 4021, Australia
Publisher
American Chemical Society (ACS)
Subject
Electrochemistry,Spectroscopy,Surfaces and Interfaces,Condensed Matter Physics,General Materials Science
Link
https://pubs.acs.org/doi/pdf/10.1021/la301328x
Reference32 articles.
1. N2 Adsorption in an Internal Nanopore Space of Single-Walled Carbon Nanohorn: GCMC Simulation and Experiment
2. Internal Surface Area Evaluation of Carbon Nanotube with GCMC Simulation-Assisted N2 Adsorption
3. Grand Canonical Monte Carlo Simulation Study of Methane Adsorption at an Open Graphite Surface and in Slitlike Carbon Pores at 273 K
4. Determination of Mesopore Size Distributions from Argon Adsorption Data at 77 K
5. Argon Adsorption at 77 K as a Useful Tool for the Elucidation of Pore Connectivity in Ordered Materials with Large Cagelike Mesopores
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