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Brian L. DeCost, Jason R. Hattrick-Simpers, Zachary T. Trautt, Aaron G. Kusne, Martin L. Green, Eva Campo
Recent years have seen an ever-increasing trend in the use of machine learning (ML) and artificial intelligence (AI) methods by the materials science, condensed
Howard L. Joress, Brian L. DeCost, Suchismita Sarker, Trevor M. Braun, Logan T. Ward, Kevin Laws, Apurva Mehta, Jason R. Hattrick-Simpers
Based on a set of machine learning predictions of glass formation in the Ni-Ti-Al system, we have undertaken a high-throughput experimental study of that system
Kamal Choudhary, Aaron G. Kusne, Francesca M. Tavazza, Jason R. Hattrick-Simpers, Rama K. Vasudevan, Apurva Mehta, Ryan Smith, Lukas Vlcek, Sergei V. Kalinin, Maxim Ziatdinov
The use of advanced data analytics, statistical and machine learning approaches (AI) to materials science has experienced a renaissance, driven by advances in
Jason R. Hattrick-Simpers, Zachary T. Trautt, Kamal Choudhary, Aaron G. Kusne, Feng Yi, Martin L. Green, Sara Barron, Andriy Zakutayev, Nam Nguyen, Caleb Phillips, John Perkins, Ichiro Takeuchi, Apurva Mehta
High throughput experimental (HTE) techniques are an increasingly important way to accelerate the rate of materials research and development for many possible
Jason R. Hattrick-Simpers, Kamal Choudhary, Claudio Corgnale
Here we present the results of using techno-economic analysis as constraints for machine learning guided studies of new metal hydride materials. Using existing