Hongo Kenta

ホンゴウケンタ | Hongo Kenta

Affiliation and department：
Job title：准教授
Homepage URL (1)： http://www.jaist.ac.jp/is/labs/maezono-lab/homepage2019/_source_rst/00Member.html#hongo-group

Research field (1)： Computational science

Research keywords (3)： Materials Informatics , Ab initio electronic structure calculations , Quantum Monte Carlo methods

Research theme for competitive and other funds (12)：

2022 - 2025 準安定な酸水酸化物結晶の創製と水酸基化学への展開
2021 - 2025 水分散系における高分子の移流集積界面分割モデルの設計
2021 - 2024 Ab initio DMC-phonon calculations applied to layered materials
2019 - 2024 Automated prediction system of Hamaker constants based on molecular theory and simulations associated with data science
2019 - 2021 Ab initio thermodynamics assessment based on data-driven structure modelling

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Papers (101)：

Taisei Hangai, Takuya Hasegawa, Jian Xu, Takayuki Nakanishi, Takashi Takeda, Kosuke Nakano, Kenta Hongo, Ryo Maezono, Tomoyo Goto, Yasushi Sato, et al. Key Role of Metal-to-Metal Charge Transfer Transition between Mo⁶⁺ and Bi³⁺ for Enhancement in NIR Luminescence of Gd₂MoO₆:Bi,Yb Nanophosphor. The Journal of Physical Chemistry C. 2024
Takuya Yasunaga, Makoto Kobayashi, Kenji Oqmhula, Huan Qi, Tom Ichibha, Kenta Hongo, Shunsuke Yamamoto, Ryo Maezono, Masaya Mitsuishi, Minoru Osada, et al. Multiemission of Ce³⁺ from a Single Crystallographic Site Induced by Disordering of Ions. Inorganic Chemistry. 2024. 63. 2. 1288-1295
Tom Ichibha, Yutaka Nikaido, M. Chandler Bennett, Jaron T. Krogel, Kenta Hongo, Ryo Maezono, Fernando A. Reboredo. Locality error free effective core potentials for 3d transition metal elements developed for the diffusion Monte Carlo method. The Journal of Chemical Physics. 2023. 159. 16
Ken Sinkou Qin, Peng Song, Kenta Hongo, Ryo Maezono. First-Principles Investigation of Stability and Superconductivity in Ternary Yttrium-Praseodymium Hydrides under High Pressure. The Journal of Physical Chemistry C. 2023. 127. 43. 21242-21249
Takahiro Kato, Yuki Iwasa, Sugali Pavan Kumar Naik, Shigeyuki Ishida, Yoichi Higashi, Izumi Hase, Taichiro Nishio, Kenta Hongo, Ryo Maezono, Hiraku Ogino. Structure, optical, and electrical properties of layered oxychalcogenide Sr2ZnCu2(S1-x Se x )2O2 (0 ≤ x ≤ 1) compounds. Materials Research Express. 2023. 10. 9. 095904

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MISC (71)：

東陽一, 長谷泉, 荻野拓, 岩佐祐希, 内村慶舟, 本郷研太, 前園涼. Phase stability of layered pervskite oxyarsenides. 日本物理学会講演概要集(CD-ROM). 2023. 78. 1
Gewinner Senderanto Sinaga, Keishu Utimula, Kousuke Nakano, Kenta Hongo, Ryo Maezono. First Principles Calculations of Superconducting Critical Temperature of ThCr$_2$Si$_2$-Type Structure. 2019
Keishu Utimula, Kousuke Nakano, Genki I. Prayogo, Kenta Hongo, Ryo Maezono. SHRY:a $\underline{\rm S}$uite for $\underline{\rm H}$igh-th$\underline{\rm r}$oughput generation of models with atomic substitutions implemented by p$\underline{\rm y}$thon. 2019
Koki Makabe, Hideki Fujiwara, Kenta Hongo, Yuki Hori, Norio Yoshida. CAPTURING THE STRUCTURAL FLEXIBILITY OF SINGLE-LAYER BETA-SHEET WITHIN ISOMORPHOUS CRYSTALS REVEALED BY COMPREHENSIVE STRUCTURE DETERMINATIONS. PROTEIN SCIENCE. 2019. 28. 160-161
Kenta Hongo, Ryo Maezono. Computational approach to evaluation of Hamaker constants. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 2018. 255

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Books (4)：

マテリアルズ・インフォマティクスによる材料開発と活用集
技術情報協会 2019 ISBN:9784861047633
Practical diffusion Monte Carlo simulations for large noncovalent systems
ACS Division of Physical Chemistry 2016
A Benchmark Quantum Monte Carlo Study of Molecular Crystal Polymorphism: A Challenge Case for Density-Functional Theory
ACS Division of Physical Chemistry 2012
A Quantum Monte Carlo Study of The Ground State Chromium Dimer
ACS Division of Physical Chemistry 2012

Lectures and oral presentations (102)：

複合アニオン化合物の計算材料科学とデータ科学〜蛍光体系を中心に〜
(「極限的励起状態の形成と量子エネルギー変換研究グループ」第14回研究会 2024)
Data-driven materials research: exploration and characterization
(Second International Symposium on Materials R&D Data 2023)
Typical Computational Materials StudyHigh Performance Computing in Materials Science
(Seminar for International collaborations 2023)
Typical Computational Materials StudyHigh Performance Computing in Materials Science
(Department seminar for Electric-Electronic-Engineering 2023)
Evolutionary Structure Search for High Pressure Phases of Metal Carbodiimide
(The 70th JSAP Spring Meeting 2023 2023)

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Education (4)：

Professional career (1)：

Work history (9)：

2017/10 - 現在 Japan Advanced Institute of Science and Technology Research Center for Advanced Computing Infrastructure Associate Professor
2016/10 - 2020/03 さきがけ研究領域「マテリアルズインフォ」 JSTさきがけ研究員(兼務)
2016/10 - 2020/03 物質・材料研究機構情報統合型物質・材料研究拠点特別研究員(兼務)
2012/04 - 2017/09 Japan Advanced Institute of Science and Technology Information Science Assistant Professor
2011/06 - 2012/03 The Institute of Statistical Mathematics Research and Development Center for Data Assimilation Research Assistant Professor

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Association Membership(s) (4)：

Japan Society for Molecular Science , American Chemical Society , American Physical Society , The Physical Society of Japan

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