Abstract

The present work involves the scale-up and characterization of CPO-27–Ni metal organic framework using a range of experimental techniques aimed at determining equilibrium and kinetic parameters to assess its potential for post-combustion carbon capture. CPO-27–Ni was prepared from its precursors by molecular gastronomy methods in kilogram scale. Adsorption of isotherms of pure CO2 and N2 were obtained for different temperatures on these beads, using a volumetric apparatus and the isotherms were fitted to a dual-site Langmuir model. A series of experiments were then carried out in the volumetric apparatus by dosing a known volume of CO2 and the pressure was monitored with time. The diffusional time constants were then extracted by fitting the series of curves to an isothermal diffusion model. From the time constants, the values of the diffusivities were obtained and compared with the values obtained from first principles correlations, which employed the pore size, and the porosity values from independent mercury porosimetry experiments. The results from the analysis showed that the transport of CO2 in the beads was well described by a combination of Knudsen and viscous diffusion mechanisms. Experiments were also carried out using a zero-length column (ZLC) apparatus by preparing a 10% CO2–He and 10% CO2–N2 mixture. The analysis of the ZLC curves showed that the two different carrier gases had an effect of the long-time slope, indicating the presence of a macropore-controlled diffusion mechanism.

Highlights

  • Metal organic frameworks (MOFs) are a new class of materials, which have a high surface area and a large pore volume (Furukawa et al 2013)

  • The other issue with Zeolite 13X is that the ­CO2 adsorption capacity is significantly reduced in the presence of water vapour and this can affect the performance of an adsorption process designed to capture ­CO2 from wet flue gas streams (Krishnamurthy et al 2014a; Li et al 2008)

  • In the case of CPO-27–Ni, limited information on nitrogen adsorption exists in literature and the aim of this study is to address these gaps in order to evaluate the suitability of this material for adsorption-based carbon capture

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Summary

Introduction

Metal organic frameworks (MOFs) are a new class of materials, which have a high surface area and a large pore volume (Furukawa et al 2013). One of the widely studied MOFs is the CPO-27–Ni, known as the Ni-dobdc MOF, in which a divalent Ni cation is co-ordinated to 2, 5-dioxidoterephthalate linker (Dietzel et al 2010) This material possesses open metal sites, which can interact with different gas molecules and a potential application for this material is to capture and concentrate ­CO2 from post-combustion flue gas streams (Dietzel et al 2009; Pato-Doldán et al 2017). CPO-27–Ni is a stable MOF which can retain its capacity under long term storage (Liu et al 2011) and the material can retain from 60 up to 85% of the original ­CO2

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