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Gas adsorption and framework flexibility of CALF-20 explored via experiments and simulations

  • Rama Oktavian
  • , Ruben Goeminne
  • , Lawson T. Glasby
  • , Ping Song
  • , Racheal Huynh
  • , Omid Taheri Qazvini
  • , Omid Ghaffari-Nik
  • , Nima Masoumifard
  • , Joan L. Cordiner
  • , Pierre Hovington
  • , Veronique Van Speybroeck
  • , Peyman Z. Moghadam*
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

In 2021, Svante, in collaboration with BASF, reported successful scale up of CALF-20 production, a stable MOF with high capacity for post-combustion CO2 capture which exhibits remarkable stability towards water. CALF-20’s success story in the MOF commercialisation space provides new thinking about appropriate structural and adsorptive metrics important for CO2 capture. Here, we combine atomistic-level simulations with experiments to study adsorptive properties of CALF-20 and shed light on its flexible crystal structure. We compare measured and predicted CO2 and water adsorption isotherms and explain the role of water-framework interactions and hydrogen bonding networks in CALF-20’s hydrophobic behaviour. Furthermore, regular and enhanced sampling molecular dynamics simulations are performed with both density-functional theory (DFT) and machine learning potentials (MLPs) trained to DFT energies and forces. From these simulations, the effects of adsorption-induced flexibility in CALF-20 are uncovered. We envisage this work would encourage development of other MOF materials useful for CO2 capture applications in humid conditions.

Original languageEnglish
Article number3898
JournalNature Communications
Volume15
Issue number1
DOIs
Publication statusPublished - Dec 2024
Externally publishedYes

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

  1. SDG 13 - Climate Action
    SDG 13 Climate Action

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