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J-GLOBAL ID:200901060232110784   Update date: May. 07, 2025

Nakanishi Akitaka

ナカニシ アキタカ | Nakanishi Akitaka
Affiliation and department:
Job title: Researcher
Homepage URL  (1): https://scholar.google.co.jp/citations?hl=ja&user=vWaKZOEAAAAJ
Research field  (2): Magnetism, superconductivity, and strongly correlated systems ,  Semiconductors, optical and atomic physics
Research keywords  (12): Superconductivity ,  超伝導 ,  First-principles calculation ,  第一原理計算 ,  Machine learning ,  Hydride ,  水素化合物 ,  High-Pressure Science ,  高圧物理学 ,  High-temperature superconductivity ,  高温超伝導 ,  機械学習
Research theme for competitive and other funds  (1):
  • 第一原理計算を用いた超伝導材料の設計
Papers (27):
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MISC (14):
  • Nakanishi Akitaka, Katayama-Yoshida H. First-principle calculation of superconducting critical temperature of CuAlO_2 by super-cell method. Meeting abstracts of the Physical Society of Japan. 2013. 68. 2. 559-559
  • Katayama-Yoshida H., Nakanishi A., Uede H., Takawashi Y., Fukushima T., Sato K. General Rule of Negative Effective U and Materials Design of High-T_c Superconductors by ab initio Calculations. Meeting abstracts of the Physical Society of Japan. 2013. 68. 2. 559-559
  • Ishikawa Takahiro, Nakanishi Akitaka, Nagara Hitose, Suzuki Naoshi, Shimizu Katsuya. 27aCF-8 First-principles study on superconducting properties of modulated phase in phosphorus under high-pressure. Meeting abstracts of the Physical Society of Japan. 2012. 67. 1. 924-924
  • Nakanishi Akitaka, Katayama-Yoshida Hiroshi. 23pGH-2 Pressure dependence and electronic state of energy gap of Delafossite CuAlO_2. Meeting abstracts of the Physical Society of Japan. 2011. 66. 2. 617-617
  • Nakanishi Akitaka, Katayama-Yoshida Hiroshi. 23pGH-1 Design of Delafossite CuAlO_2 based transparent high temperature superconductor (T_c〜50K) by first-principle calculation. Meeting abstracts of the Physical Society of Japan. 2011. 66. 2. 617-617
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Lectures and oral presentations  (79):
  • 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」
    (「富岳」電池課題 理論計算研究フォーラム 第7回 2022)
  • ニューラルネットワークポテンシャルを用いたジルコニウム酸窒化物と水界面の構造解 析
    (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」 2022)
  • ニューラルネットワークポテンシャルを用いたジルコニウム酸窒化物の水分子吸着構造解析
    (2022)
  • First-Principles Analysis on Band alignment of LiTi2O4 and SrTiO3 to Understand Ion Diffusion Modulation via Substrate Choice
    (The 9th International Symposium on Surface Science 2021)
  • First-Principles Thermodynamics of Hydrogen Defects in LiCoO2
    (The 9th International Symposium on Surface Science 2021)
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Education (3):
  • 2008 - 2011 Osaka University Graduate School of Engineering Science Department of Materials Engineering Science Division of Frontier Materials Science
  • 2006 - 2008 Osaka University Graduate School of Engineering Science Department of Materials Engineering Science Division of Frontier Materials Science
  • 2002 - 2006 Osaka University Graduate School of Engineering Science
Professional career (2):
  • 理学博士 (大阪大学)
  • 理学修士 (大阪大学)
Work history (7):
  • 2025/05 - 現在 University of Tsukuba Center for Computational Sciences Researcher
  • 2024/01 - 2025/05 AZUL Energy Inc.
  • 2022/09 - 2024/01 The University of Tokyo The Institute for Solid State Physics
  • 2021/04 - 2022/09 Yamagata University Faculty of Science
  • 2019/06 - 2021/03 The University of Tokyo The Graduate School of Engineering
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Association Membership(s) (2):
Physical Society of Japan ,  The Japan Society of High Pressure Science and Technology
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