Data-driven prediction of chemically relevant compositions in multi-component systems using tensor embeddings

Abstract The discovery of novel materials is crucial for developing new functional materials. This study introduces a predictive model designed to forecast complex multi-component oxide compositions, leveraging data derived from simpler pseudo-binary systems. By applying tensor decomposition and mac...

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Bibliographic Details
Main Authors: Hiroyuki Hayashi, Isao Tanaka
Format: Article
Language:English
Published: Nature Portfolio 2025-01-01
Series:Scientific Reports
Online Access:https://doi.org/10.1038/s41598-024-85062-z
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