Researchers design microsystem for faster, more sustainable industrial chemistry

BROOKLYN, New York, Tuesday, April 14, 2020 – The synthesis of plastic precursors, such as polymers, involves specialized catalysts. However, the traditional batch-based method of finding and screening the right ones for a given result consumes liters of solvent, generates large quantities of chemical waste, and is an expensive, time-consuming process involving multiple trials.

Ryan Hartman

, professor of chemical and biomolecular engineering at the NYU Tandon School of Engineering, and his laboratory developed a lab-based “intelligent microsystem” employing machine learning, for modeling chemical reactions that shows promise for eliminating this costly process and minimizing environmental harm.

In their research, ”

Combining automated microfluidic experimentation with machine learning for efficient polymerization design

,” published in

Nature Machine Intelligence

, the collaborators, including doctoral student Benjamin Rizkin, employed a custom-designed, rapidly prototyped microreactor in conjunction with automation and in situ infrared thermography to study exothermic (heat generating) polymerization — reactions that are notoriously difficult to control when limited experimental kinetic data are available. By pairing efficient microfluidic technology with machine learning algorithms to obtain high-fidelity datasets based on minimal iterations, they were able to reduce chemical waste by two orders of magnitude and catalytic discovery from weeks to hours.

Hartman explained that designing the microfluidic setup required the team to first estimate the thermodynamics of polymerization reactions, in this case involving a class of metallocene catalysts, widely used in industrial-scale polymerization of polyethylene and other thermoplastic polymers.

“We first developed an order-of-magnitude estimation of heat and mass transport,” said Hartman. “Knowledge of these quantities enabled us to design a microfluidic device that can screen the activity of catalysts and offer scalable mechanisms mimicking the intrinsic kinetics needed for industrial-scale processes.”

Hartman added that such a benchtop system could open the door to a range of other experimental data. “It could provide context for analyzing other properties of interest such as how stream mixing, dispersion, heat transfer, mass transfer, and the reaction kinetics influence polymer characteristics,” he explained.

Using a class of zirconocene-based polymer catalysts, the research team paired microfluidics — proven in research of other exothermic reactions — with an automated pump and infrared thermography to detect changes in reactivity based on exotherms (compounds that give off heat during their formation) resulting in efficient, high-speed experimentation to map the catalyst’s reaction space. Since the process was conducted in a small reactor, they were able to introduce the catalyst dissolved in liquid, eliminating the need for extreme conditions to induce catalysis.

“The fact is, most plastics are made using metallocene catalysts bound to silica particles, creating a heterogenous substrate that polymerizes monomers like propylene and ethylene,” said Hartman. “Recent advances in homogenous catalyst of dissolved metallocene allow milder reaction conditions.”

Hartman’s group

previously demonstrated

that artificial neural networks (ANN) can be used as a tool for modelling and understanding polymerization pathways. In the new research they applied ANNs to modeling the zirconocene-catalyzed exothermic polymerization. Using

MATLAB

and

LabVIEW

systems to control the reactions, interface with external devices, and generate advanced computational algorithms, the researchers generated a series of ANNs to model and optimize catalysis based on experimental results.

“Chemical companies typically use 100-milliliter to 10-liter reactors to screen hundreds of catalysts that in turn could be scaled up to manufacture plastics. Here we are using less than a milliliter, and by scaling down the footprint of lab experiments you scale down the facilities needed, so the whole footprint is reduced. Our work provides a useful tool for both scientific and technoeconomic analysis of complex catalytic polymerizations,” said Hartman.

Hartman and his lab’s discoveries open doors to new types of research, primarily involving the concept of automated, or “robotic” chemistry, increasing throughput, data fidelity, and the safe handling of highly exothermic polymerizations.

He explained that, in principle, the method could lead to more efficient design and more environmentally benign plastics, since screening catalysts and polymers faster allows the ability to more quickly tailor processes to more environmentally friendly polymers.

###

This research is based on work supported by the National Science Foundation.

“Combining automated microfluidic experimentation with machine learning for efficient polymerization design” is available at:

https:/

s42256-020-0166-5

About the New York University Tandon School of Engineering

The NYU Tandon School of Engineering dates to 1854, the founding date for both the New York University School of Civil Engineering and Architecture and the Brooklyn Collegiate and Polytechnic Institute (widely known as Brooklyn Poly). A January 2014 merger created a comprehensive school of education and research in engineering and applied sciences, rooted in a tradition of invention and entrepreneurship and dedicated to furthering technology in service to society. In addition to its main location in Brooklyn, NYU Tandon collaborates with other schools within NYU, one of the country’s foremost private research universities, and is closely connected to engineering programs at NYU Abu Dhabi and NYU Shanghai. It operates Future Labs focused on start-up businesses in downtown Manhattan and Brooklyn and an award-winning online graduate program. For more information, visit

http://engineering.

edu

.