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第一原理分子動力学法によるカーボンナノチューブ生成初期過程の解明

Research Project

Project/Area Number 18J22727
Research Category

Grant-in-Aid for JSPS Fellows

Allocation TypeSingle-year Grants
Section国内
Research Field Nanomaterials engineering
Research InstitutionThe University of Tokyo

Principal Investigator

福原 智  東京大学, 工学系研究科, 特別研究員(DC1)

Project Period (FY) 2018-04-25 – 2021-03-31
Project Status Completed (Fiscal Year 2020)
Budget Amount *help
¥2,200,000 (Direct Cost: ¥2,200,000)
Fiscal Year 2020: ¥700,000 (Direct Cost: ¥700,000)
Fiscal Year 2019: ¥700,000 (Direct Cost: ¥700,000)
Fiscal Year 2018: ¥800,000 (Direct Cost: ¥800,000)
Keywordsカーボンナノチューブ / metadynamics / 分子動力学 / 自由エネルギー / 第一原理分子動力学 / 加速分子動力学 / 触媒
Outline of Annual Research Achievements

令和2年度は,Metadynamics法によってナノ粒子触媒からの炭素原子析出過程を解析し,炭素原子濃度の増加によって,析出状態の自由エネルギーが安定になること,活性化自由エネルギーが小さくなることを明らかにし,論文として出版した.解析には令和元年度にベルギーアントワープ大学・化学科・Erik Neyts准教授グループ滞在中に開発した手法を用いた.
さらに,炭素原子析出過程を解析する手法を拡張し,カーボンナノチューブの初期構造であるCap構造形成過程を解析する手法を開発し,Cap構造が高温で自由エネルギー的に安定となることを明らかにした.自由エネルギーの計算にはCap構造の形成と消失を繰り返す計算が必要であるが,時間スケールがナノ秒程度に限られる通常の分子動力学では難しく,適切な反応座標を設定したMetadynamicsを用いた本手法ならではの成果である.特に,炭素原子が高濃度でナノ粒子上に存在するときにはネットワーク形成そのものよりも,Cap構造が触媒からLift-offする過程に自由エネルギー障壁があることを解明できたのは,自由エネルギー解析による成果である.
また,第一原理分子動力学による炭素源分子の解離過程解析,加速分子動力学による炭素原子拡散過程解析,Metadynamicsによる炭素組織形成過程解析と,発展的な分子動力学を用いてカーボンナノチューブ形成過程の一連のプロセスを熱力学および動力学起源を原子スケールの立場から明らかにしたこれまでの研究を博士論文として総括した.

Research Progress Status

令和2年度が最終年度であるため、記入しない。

Strategy for Future Research Activity

令和2年度が最終年度であるため、記入しない。

Report

(3 results)
  • 2020 Annual Research Report
  • 2019 Annual Research Report
  • 2018 Annual Research Report
  • Research Products

    (10 results)

All 2021 2020 2019 2018 Other

All Int'l Joint Research (1 results) Journal Article (5 results) (of which Int'l Joint Research: 3 results,  Peer Reviewed: 5 results) Presentation (4 results) (of which Int'l Joint Research: 3 results)

  • [Int'l Joint Research] University of Antwerp(ベルギー)

    • Related Report
      2019 Annual Research Report
  • [Journal Article] Entropic and enthalpic factors determining the thermodynamics and kinetics of carbon segregation from transition metal nanoparticles2021

    • Author(s)
      Fukuhara Satoru、Bal Kristof M.、Neyts Erik C.、Shibuta Yasushi
    • Journal Title

      Carbon

      Volume: 171 Pages: 806-813

    • DOI

      10.1016/j.carbon.2020.09.059

    • Related Report
      2020 Annual Research Report
    • Peer Reviewed / Int'l Joint Research
  • [Journal Article] Hierarchical clustering of structural and electronic characteristics obtained from molecular dynamics simulation of catalytic reaction on metal nanoparticle2021

    • Author(s)
      Tsunawaki Monami、Fukuhara Satoru、Shibuta Yasushi
    • Journal Title

      Materials Transactions

      Volume: 62

    • Related Report
      2020 Annual Research Report
    • Peer Reviewed
  • [Journal Article] Free energy barriers from biased molecular dynamics simulations2020

    • Author(s)
      Bal Kristof M.、Fukuhara Satoru、Shibuta Yasushi、Neyts Erik C.
    • Journal Title

      The Journal of Chemical Physics

      Volume: 153 Issue: 11 Pages: 114118-114118

    • DOI

      10.1063/5.0020240

    • Related Report
      2020 Annual Research Report
    • Peer Reviewed / Int'l Joint Research
  • [Journal Article] Accelerated molecular dynamics simulation of large systems with parallel collective variable-driven hyperdynamics2020

    • Author(s)
      Fukuhara Satoru、Bal Kristof M.、Neyts Erik C.、Shibuta Yasushi
    • Journal Title

      Computational Materials Science

      Volume: 177 Pages: 109581-109581

    • DOI

      10.1016/j.commatsci.2020.109581

    • Related Report
      2019 Annual Research Report
    • Peer Reviewed / Int'l Joint Research
  • [Journal Article] Ab initio molecular dynamics simulation of ethanol dissociation reactions on alloy catalysts in carbon nanotube growth2019

    • Author(s)
      Fukuhara Satoru、Misawa Masaaki、Shimojo Fuyuki、Shibuta Yasushi
    • Journal Title

      Chemical Physics Letters

      Volume: 731 Pages: 136619-136619

    • DOI

      10.1016/j.cplett.2019.136619

    • Related Report
      2019 Annual Research Report
    • Peer Reviewed
  • [Presentation] Running collective variable-driven hyper dynamics in parallel to accelerate the simulation of initial stage of carbon nanotube growth2019

    • Author(s)
      Satoru Fukuhara, Yasushi Shibuta
    • Organizer
      2019 MRS Fall Meeting & Exhibit
    • Related Report
      2019 Annual Research Report
    • Int'l Joint Research
  • [Presentation] k-means法による第一原理分子動力学解析データの分類2019

    • Author(s)
      福原智・内海敦・澁田靖
    • Organizer
      日本金属学会 2019年秋期講演大会
    • Related Report
      2019 Annual Research Report
  • [Presentation] Effect of catalytic species on ethanol dissociation studied by ab initio molecular dynamics2018

    • Author(s)
      Satoru Fukuhara, Masaaki Misawa, Fuyuki Shimojo, Yasushi Shibuta
    • Organizer
      19th International Conference on the Science and Application of Nanotubes and Low-dimensional Materials
    • Related Report
      2018 Annual Research Report
    • Int'l Joint Research
  • [Presentation] Designing a catalyst for carbon nanotube growth by ab initio molecular dynamics with respect to the carbon source molecule dissociation process2018

    • Author(s)
      Satoru Fukuhara, Masaaki Misawa, Fuyuki Shimojo, Yasushi Shibuta
    • Organizer
      2018 MRS Fall Meeting & Exhibit
    • Related Report
      2018 Annual Research Report
    • Int'l Joint Research

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Published: 2018-05-01   Modified: 2024-03-26  

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