Methane Adsorption Over Highly Defective Multiwalled Carbon Nanotubes: Monte Carlo Simulations
Methane adsorption isotherms and isosteric heat of adsorption on a number of modified double wall carbon nanotubes probe structures were obtained by Monte Carlo simulations. This analysis is used to mimic the influence of oxidation treatment on adsorption properties of such carbon structures. We found that microscopic heterogeneity can be in principle observed via macroscopic measurements such as, isosteric heat determinations, and the wetting behavior of methane on carbon nanotubes.
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Document Type: Research Article
Publication date: March 1, 2013
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- Journal of Surfaces and Interfaces of Materials (JSIM) is a multidisciplinary peer-reviewed international journal consolidating research activities in all experimental and theoretical aspects of surfaces and interfaces of materials, nanoscale engineering and manufacturing science into a single and unique reference source. This journal provides an international forum for scientists, engineers, biologists, researchers, and academicians working in the field of surface science and engineering, manufacturing science, processing technology and related applications.
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