We have developed a descriptor named Orbital Field Matrix (OFM) for representing material structures in datasets of multi-element materials. The descriptor is based on the information regarding atomic valence shell electrons and their coordination. In this work, we develop an extension of OFM called OFM1. We have shown that these descriptors are highly applicable in predicting the physical properties of materials and in providing insights on the materials space by mapping into a low embedded dimensional space. Our experiments with transition metal/lanthanide metal alloys show that the local magnetic moments and formation energies can be accurately reproduced using simple nearest-neighbor regression, thus confirming the relevance of our descriptors. Using kernel ridge regressions, we could accurately reproduce formation energies and local magnetic moments calculated based on first-principles, with mean absolute errors of 0.03 μ and 0.10 eV/atom, respectively. We show that meaningful low-dimensional representations can be extracted from the original descriptor using descriptive learning algorithms. Intuitive prehension on the materials space, qualitative evaluation on the similarities in local structures or crystalline materials, and inference in the designing of new materials by element substitution can be performed effectively based on these low-dimensional representations.
We present a data-driven approach to explore high-entropy alloys (HEAs). To overcome the challenges with numerous element-combination candidates, selecting appropriate descriptors, and the limitations and biased of existing data, we apply the evidence theory to develop a descriptor-free evidence-based recommender system (ERS) for recommending HEAs. The proposed system measures the similarities between element combinations and utilizes it to recommend potential HEAs. To evaluate the ERS, we compare its HEA-recommendation capability with those of matrix-factorization- and supervised-learning-based recommender systems on four widely known data sets, including binary and ternary alloys. The results of experiments using k-fold cross-validation on the data sets show that the ERS outperforms all competitors. Furthermore, the ERS shows excellent extrapolation capabilities in experiments of recommending quaternary and quinary HEAs. We experimentally validate the most strongly recommended Fe-Co-based magnetic HEA, viz. FeCoMnNi, and confirm that it shows a body-centered cubic structure and is stable at high temperatures.
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.
hi@scite.ai
10624 S. Eastern Ave., Ste. A-614
Henderson, NV 89052, USA
Copyright © 2024 scite LLC. All rights reserved.
Made with 💙 for researchers
Part of the Research Solutions Family.