Prediction of Carbon Dioxide and Methane Adsorption on UiO-66 Metal–Organic Framework via Molecular Simulation

Prediction of Carbon Dioxide and Methane Adsorption on UiO-66 Metal–Organic Framework via Molecular Simulation

The adsorption equilibrium of methane (CH<sub>4</sub>) and carbon dioxide (CO<sub>2</sub>) on the metal–organic framework (MOF) UiO-66 is studied via molecular simulation. UiO-66 is a versatile MOF with vast potential for various adsorption processes, such as biogas upgrading...

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Bibliographic Details
Main Authors: João M. M. Maia, Rui P. P. L. Ribeiro, José P. B. Mota
Format: Article
Language:English
Published: MDPI AG 2023-10-01
Series:Crystals
Subjects:
adsorption
Monte Carlo simulation
MOF
CO<sub>2</sub>
CH<sub>4</sub>
Online Access:https://www.mdpi.com/2073-4352/13/10/1523

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