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RESEARCH PAPER · Science and Technology of Advanced Materials Methods · 2024

Autonomous search for materials with high Curie temperature using ab initio calculations and machine learning

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Autonomous search for materials with high Curie temperature using ab initio calculations and machine learningOriginalAutonomous materials search using machine learning and ab initio calculations for L1 0 -FePt-based quaternary alloys2Exploration of Stable Atomic Configurations in Graphene-like BCN Systems by Density Functional Theory and Bayesian Optimization1

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  1. Autonomous materials search using machine learning and ab initio calculations for L1 0 -FePt-based quaternary alloys

    Science and Technology of Advanced Materials Methods · 2025-03-07

    Yuma Iwasaki, D. Ogawa, Masato Kotsugi, Y. K. Takahashi

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  2. Exploration of Stable Atomic Configurations in Graphene-like BCN Systems by Density Functional Theory and Bayesian Optimization

    Crystal Growth & Design · 2025-08-12

    Taichi Hara, Akira Kusaba, Yoshihiro Kangawa, Tetsuji Kuboyama, David R. Bowler, Karol Kawka, Paweł Kempisty

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