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20212026
most citedExploration of a new reconstructed structure on GaN(0001) surface by Bayesian optimization

20 citations · 21 across the 5 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2026

Weisfeiler-Lehman subtree encoding for Bayesian optimization of atomic configurations

Akira Kusaba, Tatoshi Yonemori, Tetsuji Kuboyama +1

The efficiency of Bayesian optimization (BO) of atomic configurations depends strongly on how configurations are encoded. We introduce the Weisfeiler-Lehman (WL) subtree kernel, wh…

cond-mat.mtrl-sci2026

Tiling decomposition multiplicity predicts stability of GaN(0001) surface reconstructions

Tetsuji Kuboyama, Akira Kusaba, Karol Kawka +1

The stable adatom configurations of a semiconductor surface have traditionally been sought by sampling: density functional theory (DFT) energies steer a heuristic or Bayesian searc…

cond-mat.mtrl-sci2025★ 1 cited

PyAPX: Python toolkit for atomic configuration pattern exploration

Akira Kusaba, Tetsuji Kuboyama, Karol Kawka +2

In materials discovery, the integration of first-principles calculations with machine learning techniques has been actively studied for two key tasks: crystal structure prediction,…

cond-mat.mtrl-sci2024

Exploration of stable atomic configurations in graphene-like BCN systems by Bayesian optimization

Taichi Hara, Akira Kusaba, Yoshihiro Kangawa +4

h-BCN is an intriguing material system where the bandgap varies considerably depending on the atomic configuration, even at a fixed composition. Exploring stable atomic configurati…

cond-mat.mtrl-sci2021★ 20 cited

Exploration of a new reconstructed structure on GaN(0001) surface by Bayesian optimization

Akira Kusaba, Yoshihiro Kangawa, Tetsuji Kuboyama +1

GaN(0001) surfaces with Ga- and H-adsorbates are fundamental stages for epitaxial growth of semiconductor thin films. We explore stable surface structures with nanometer scale by t…