4.8 Article

The impact of binary water-CO2 isotherm models on the optimal performance of sorbent-based direct air capture processes

Journal

ENERGY & ENVIRONMENTAL SCIENCE
Volume 14, Issue 10, Pages 5377-5394

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/d1ee01272j

Keywords

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Funding

  1. PrISMa Project through the ACT Programme (Accelerating CCS Technologies, Horizon 2020 Project [299659, 294766]
  2. Department for Business, Energy & Industrial Strategy (BEIS)
  3. NERC
  4. EPSRC Research Councils, United Kingdom
  5. Research Council of Norway (RCN)
  6. Swiss Federal Office of Energy (SFOE)
  7. U.S. Department of Energy
  8. TOTAL
  9. Equinor

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Direct air capture (DAC) using temperature vacuum swing adsorption (TVSA) is a promising technology for negative CO2 emissions. This study focuses on improving process design by developing novel co-adsorption isotherm models to describe the effect of humidity on CO2 adsorption. The models significantly improve predictions of TVSA DAC process performance, leading to a better understanding of material-process combinations ideal for DAC and cost reduction.
Direct air capture (DAC) is an auspicious technology in pursuing negative CO2 emissions. A promising process is temperature vacuum swing adsorption (TVSA) employing amine functionalised adsorbents such as Lewatit (R) VP OC 1065, which is selected as a benchmark sorbent in this study. To further improve process design, and critically lower costs, detailed modelling of DAC cycles is imperative. However, the multi-component adsorption on these materials, particularly the cooperative adsorption of CO2 and H2O, is crudely understood, and yet to be described in mathematical terms, prohibiting sound modelling efforts. Here, we commit in-depth understanding of the effect of humidity on CO2 adsorption and demonstrate how this impacts modelling of DAC cycles. We present two novel mechanistic co-adsorption isotherm models to describe water's effect on CO2 adsorption and find a good fit to original experimental co-adsorption data. We also show the considerable improvement in predictions of these models when compared to an empirical co-adsorption isotherm model from literature. A detailed TVSA DAC cycle process model is then used elucidating how different co-adsorption models affect the predicted process performance. It is found that the two novel isotherm models generate similar results and Pareto fronts, whilst the minimum work equivalent calculated using the more conservative of the two models is found to be 2.49 MJ kg(-1) for the case study considered. These mathematical descriptions laid out will lead to more accurate modelling and optimisation of cyclic DAC adsorption processes, prompting a greater understanding of the material-process combinations ideal for DAC and how costs can be driven down in the years to come. Importantly, they allowed us to independently benchmark a Climeworks type DAC process, providing key DAC performance data to the public domain.

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