New material design tops carbon-capture from wet flue gases
Chemical engineers at EPFL have designed a material that can capture carbon dioxide from wet flue gasses better than current commercial materials. The work is published in Nature.
Generally speaking, “flue gas” refers to any gas coming out of a pipe, exhaust, chimney etc. as a product of combustion in a fireplace, oven, furnace, boiler, or steam generator. But the term is more commonly used to describe the exhaust vapors exiting the flues of factories and powerplants. Iconic though they may be, these flue gases contain significant amounts of carbon dioxide (CO2), which is a major greenhouse gas contributing to global warming.
One way to ameliorate the polluting impact of flue gases is to take the CO2 out of them and store it in geological formations or recycle it; there is, in fact, an enormous amount of research trying to find novel materials that can capture CO2 from these flue gasses.
A “sponge” that is not affected by water
Metal Organic Frameworks (MOFs) are among the most promising of these materials, but most of these materials require drying the “wet” flue gas first, which is technically feasible but also very expensive – and thus less likely to be implemented commercially.
In a strange twist of nature – or design chemistry – materials that are good at capturing CO2 have proven to be even better at capturing water, which renders them of little use with wet flue gasses. It seems that in most of these materials, CO2 and water compete for the same adsorption sites – the areas in the material’s structure that actually capture the target molecule.
Now, a team of scientists led by Berend Smit at EPFL Valais Wallis have designed a new material that prevents this competition, is not affected by water, and can capture CO2 out of wet flue gases more efficiently than even commercial materials.
Hacking the tools of drug discovery
In what Smit calls “a breakthrough for computational materials design”, the scientists used an out-of-the-box approach to overcome the difficulties presented with material design: the tools of drug discovery.
When pharmaceutical companies search for a new drug candidate, they first test millions of molecules to see which ones will bind to a target protein that is related to the disease in question. The ones that do are then compared to determine what structural properties they share in common. A common motif is established, and that forms the basis for designing and synthesizing actual drug molecules.
Using this approach, the EPFL scientists computer-generated 325,000 materials whose common motif is the ability to bind CO2. All the materials belong to the family of MOFs – popular and versatile materials that Smit’s research has been leading the charge on for years.
To narrow down the selection, the scientists then looked for common structural motifs among the MOFs that can bind CO2 very well but not water. This subclass was then further narrowed down by adding parameters of selectivity and efficiency, until the researchers’ MOF-generation algorithm finally settled on 35 materials that show better CO2 capturing ability from wet flue-gas than current materials that are commercially available.
From computer to actual materials
“What makes this work stand out is that we were also able to synthesize these materials,” says Smit. “That allowed us to work with our colleagues to show that the MOFs actually adsorb CO2 and not water, actually test them for carbon capture, and compare them with existing commercial materials.” This part of the study was carried out in collaboration with the University of California Berkeley, the University of Ottawa, Heriot-Watt University and the Universidad de Granada.
“The experiments carried out in Berkeley showed that all our predictions were correct," says Smit. "The group in Heriot-Watt showed that our designed materials can capture carbon dioxide from wet flue gasses better than the commercial materials.
Swiss National Science Foundation (Ambizione Energy Grant)
European Research Council (Advanced Grant)
The ACT PriSMa project, supported by BEIS (UK), DOE Office of Fossil Energy (USA), and Office Fédéral de l'Energie (Switzerland)
US Department of Energy (Center for Gas Separations Relevant to Clean Energy Technologies; National Energy Research Scientific Computing Center)
European Commission (Research Fund for Coal and Steel Programme)
UK Engineering and Physical Sciences Research Council
Heriot-Watt University (Research Centre for Carbon Solutions).
Swiss National Supercomputing Center
European Regional Development Fund
Peter G. Boyd, Arunraj Chidambaram, Enrique García-Díez, Christopher P. Ireland, Thomas D. Daff, Richard Bounds, Andrzej Gładysiak, Pascal Schouwink, Seyed Mohamad Moosavi, M. Mercedes Maroto-Valer, Jeffrey A. Reimer, Jorge A. R. Navarro, Tom K. Woo, Susana Garcia, Kyriakos C. Stylianou, Berend Smit. Data-driven design of metal-organic frameworks for wet flue gas CO2 capture. Nature 11 December 2019. DOI: 10.1038/s41586-019-1798-7