By how much can closed-loop frameworks accelerate computational materials discovery?
Lance Kavalsky, Vinay I. Hegde, Eric Muckley, Matthew S. Johnson,, Bryce Meredig, Venkatasubramanian Viswanathan

TL;DR
This paper quantifies how closed-loop frameworks combining automation, machine learning, and surrogatization can significantly accelerate computational materials discovery, achieving over 90% reduction in hypothesis evaluation time and 95% in design time.
Contribution
It provides a rigorous quantification of the speedup components in closed-loop materials discovery workflows, highlighting the substantial acceleration achievable.
Findings
Overall hypothesis evaluation time reduced by over 90%.
Design time reduced by over 95% with surrogatization.
Achieved a total speedup of approximately 10 to 20 times.
Abstract
The implementation of automation and machine learning surrogatization within closed-loop computational workflows is an increasingly popular approach to accelerate materials discovery. However, the scale of the speedup associated with this paradigm shift from traditional manual approaches remains an open question. In this work, we rigorously quantify the acceleration from each of the components within a closed-loop framework for material hypothesis evaluation by identifying four distinct sources of speedup: (1) task automation, (2) calculation runtime improvements, (3) sequential learning-driven design space search, and (4) surrogatization of expensive simulations with machine learning models. This is done using a time-keeping ledger to record runs of automated software and corresponding manual computational experiments within the context of electrocatalysis. From a combination of the…
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Taxonomy
TopicsMachine Learning in Materials Science · Electron and X-Ray Spectroscopy Techniques
