Materials Expert-Artificial Intelligence for Materials Discovery

• URL: http://arxiv.org/abs/2312.02796v1
• Date: Tue, 5 Dec 2023 14:29:18 GMT
• Title: Materials Expert-Artificial Intelligence for Materials Discovery
• Authors: Yanjun Liu, Milena Jovanovic, Krishnanand Mallayya, Wesley J. Maddox, Andrew Gordon Wilson, Sebastian Klemenz, Leslie M. Schoop, Eun-Ah Kim
• Abstract summary: We introduce "Materials Expert-Artificial Intelligence" (ME-AI) to encapsulate and articulate this human intuition. The ME-AI learned descriptors independently reproduce expert intuition and expand upon it. Our success points to the "machine bottling human insight" approach as promising for machine learning-aided material discovery.
• Score: 39.67752644916519
• License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/
• Abstract: The advent of material databases provides an unprecedented opportunity to uncover predictive descriptors for emergent material properties from vast data space. However, common reliance on high-throughput ab initio data necessarily inherits limitations of such data: mismatch with experiments. On the other hand, experimental decisions are often guided by an expert's intuition honed from experiences that are rarely articulated. We propose using machine learning to "bottle" such operational intuition into quantifiable descriptors using expertly curated measurement-based data. We introduce "Materials Expert-Artificial Intelligence" (ME-AI) to encapsulate and articulate this human intuition. As a first step towards such a program, we focus on the topological semimetal (TSM) among square-net materials as the property inspired by the expert-identified descriptor based on structural information: the tolerance factor. We start by curating a dataset encompassing 12 primary features of 879 square-net materials, using experimental data whenever possible. We then use Dirichlet-based Gaussian process regression using a specialized kernel to reveal composite descriptors for square-net topological semimetals. The ME-AI learned descriptors independently reproduce expert intuition and expand upon it. Specifically, new descriptors point to hypervalency as a critical chemical feature predicting TSM within square-net compounds. Our success with a carefully defined problem points to the "machine bottling human insight" approach as promising for machine learning-aided material discovery.

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