Rchr
J-GLOBAL ID:201801000769780570   Update date: Jan. 31, 2024

Nakamura Kazuma

ナカムラ カズマ | Nakamura Kazuma
Affiliation and department:
Job title: Professor
Research field  (3): Magnetism, superconductivity, and strongly correlated systems ,  Semiconductors, optical and atomic physics ,  Metallic materials
Research keywords  (6): 第一原理計算 ,  物性理論 ,  機械学習 ,  Ab initio electronic structure theory ,  Condensed matter physics ,  Machine learning
Research theme for competitive and other funds  (12):
  • 2022 - 2026 スピン軌道結合系イリジウム酸化物の逐次新奇相転移と電流誘起交差相関物性の解明
  • 2019 - 2022 Development of first principles calculation scheme of thermodynamic phase diagram
  • 2016 - 2021 Materials Design and Exploration of Functions for Strongly Correlated Materials - Challenges to Non-equilibrium and Non-Periodic Systems
  • 2017 - 2020 Control of functionality by hybrid coordination at domain boundaries in strongly-correlated electron materials
  • 2017 - 2020 Magnetic properties of ferromagnetic lanthanoid elements under high pressures
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Papers (51):
  • Hayakawa S., Chono T., Watanabe K., Kawano S., Nakamura K., Miyazaki K. Ab initio calculation for electronic structure and optical property of tungsten carbide in a TiCN-based cermet for solar thermal applications. Scientific Reports. 2023. 13. 1
  • Hanate H., Kawano S., Hayashida M., Nakamura K., Ikemoto Y., Moriwaki T., Hasegawa T., Tsutsui S., Matsuhira K. Insulating Nature of Iridium Oxide Ca5Ir3O12 Probed by Synchrotron-Radiation-Based Infrared Spectroscopy. Journal of the Physical Society of Japan. 2023. 92. 6
  • Tatsuhiro Furuta, Keisuke Hamada, Masaru Oda, Kazuma Nakamura. Hidden Markov model analysis for fluorescent time series of quantum dots. Physical Review B. 2022. 106. 104305. 1-15
  • Kanno S, Tada T, Utsumi T, Nakamura K, Hosono H. Electronic Correlation Strength of Inorganic Electrides from First Principles. Journal of Physical Chemistry Letters. 2021. 12. 50. 12020-12025
  • Charlebois M, Morée J.B, Nakamura K, Nomura Y, Tadano T, Yoshimoto Y, Yamaji Y, Hasegawa T, Matsuhira K, Imada M. Ab initio derivation of low-energy Hamiltonians for systems with strong spin-orbit interaction: Application to Ca5Ir3O12. Physical Review B. 2021. 104. 7
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Lectures and oral presentations  (21):
  • Ca5Ir3O12の第一原理計算
    (新学術領域 J-Physics: 多極子伝導系の物理 J-Physics 地域研究会-北九州- 2019)
  • RESPACK: Ab initio software for many-body perturbation calculation and effective-model derivation
    (International Conference on Frontiers of Correlated Electron Sciences 2019)
  • 第一原理多体摂動論ソフトウェアRESPACKの開発と公開
    (物性研究所スパコン共同利用・ CCMS合同研究会「計算物質科学の新展開」 2019)
  • CCMSハンズオン: RESPACK講習会
    (TIA “かけはし” 連携講座( 東京大学柏フューチャーセンター ) 2019)
  • CCMSハンズオン: RESPACK講習会
    (TIA “かけはし” 連携講座 2017)
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Works (1):
  • 第一原理多体摂動計算ソフトウェア: RESPACK
    2017 -
Professional career (1):
  • Doctor of Science (Kyoto University)
Work history (6):
  • 2022/03 - 現在 九州工業大学 大学院工学研究院基礎科学研究系 教授
  • 2012/10 - 2022/02 Kyushu Institute of Technology
  • 2008/08 - 2012/09 東京大学 大学院工学系研究科物理工学専攻助教
  • 2006/10 - 2008/07 東京大学 大学院工学系研究科物理工学専攻学術支援員
  • 2004/04 - 2006/09 東京大学 大学院理学系研究科物理学専攻日本学術振興会特別研究員
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Awards (1):
  • 2018/03/24 - 日本物理学会 日本物理学会第23回論文賞
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