An Introduction to Electrocatalyst Design using Machine Learning for Renewable Energy Storage
C. Lawrence Zitnick, Lowik Chanussot, Abhishek Das, Siddharth Goyal,, Javier Heras-Domingo, Caleb Ho, Weihua Hu, Thibaut Lavril, Aini Palizhati,, Morgane Riviere, Muhammed Shuaibi, Anuroop Sriram, Kevin Tran, Brandon Wood,, Junwoong Yoon, Devi Parikh, Zachary Ulissi

TL;DR
This paper introduces how machine learning can accelerate the discovery of cost-effective electrocatalysts for renewable energy storage, leveraging quantum simulations and the Open Catalyst Project dataset.
Contribution
It presents an overview of applying machine learning techniques to predict electrocatalyst performance, addressing computational challenges in catalyst discovery.
Findings
Machine learning models can approximate quantum calculations efficiently.
Open Catalyst Project dataset enables training of predictive models.
Potential for accelerating electrocatalyst development for renewable energy.
Abstract
Scalable and cost-effective solutions to renewable energy storage are essential to addressing the world's rising energy needs while reducing climate change. As we increase our reliance on renewable energy sources such as wind and solar, which produce intermittent power, storage is needed to transfer power from times of peak generation to peak demand. This may require the storage of power for hours, days, or months. One solution that offers the potential of scaling to nation-sized grids is the conversion of renewable energy to other fuels, such as hydrogen or methane. To be widely adopted, this process requires cost-effective solutions to running electrochemical reactions. An open challenge is finding low-cost electrocatalysts to drive these reactions at high rates. Through the use of quantum mechanical simulations (density functional theory), new catalyst structures can be tested and…
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Taxonomy
TopicsMachine Learning in Materials Science · Electrocatalysts for Energy Conversion · Fuel Cells and Related Materials
