activity
20162026
most citedExploration of a new reconstructed structure on GaN(0001) surface by Bayesian optimization

20 citations · 28 across the 8 of their papers we have counts for

collaborators

8 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,…

cs.DB2025

Hilbert Forest in the SISAP 2025 Indexing Challenge

Yasunobu Imamura, Takeshi Shinohara, Naoya Higuchi +2

We report our participation in the SISAP 2025 Indexing Challenge using a novel indexing technique called the Hilbert forest. The method is based on the fast Hilbert sort algorithm,…

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-sci2022★ 6 cited

Beyond ab initio reaction simulator: an application to GaN metalorganic vapor phase epitaxy

Akira Kusaba, Shugo Nitta, Kenji Shiraishi +2

To develop a quantitative reaction simulator, data assimilation was performed using high-resolution time-of-flight mass spectrometry (TOF-MS) data applied to GaN metalorganic vapor…

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…

cs.DS2016★ 1 cited

siEDM: an efficient string index and search algorithm for edit distance with moves

Yoshimasa Takabatake, Kenta Nakashima, Tetsuji Kuboyama +2

Although several self-indexes for highly repetitive text collections exist, developing an index and search algorithm with editing operations remains a challenge. Edit distance with…