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First-principles study of various charge ordered states of molecular conductors

Research Project

Project/Area Number 16K17756
Research Category

Grant-in-Aid for Young Scientists (B)

Allocation TypeMulti-year Fund
Research Field Condensed matter physics II
Research InstitutionKumamoto University (2017-2018)
National Institute for Materials Science (2016)

Principal Investigator

Tsumuraya Takao  熊本大学, 大学院先導機構, 助教 (00619869)

Project Period (FY) 2016-04-01 – 2019-03-31
Project Status Completed (Fiscal Year 2018)
Budget Amount *help
¥4,030,000 (Direct Cost: ¥3,100,000、Indirect Cost: ¥930,000)
Fiscal Year 2017: ¥1,950,000 (Direct Cost: ¥1,500,000、Indirect Cost: ¥450,000)
Fiscal Year 2016: ¥2,080,000 (Direct Cost: ¥1,600,000、Indirect Cost: ¥480,000)
Keywords電子構造 / 分子性導体 / 強相関電子系 / 電荷秩序 / 磁性 / 第一原理計算 / 分子性固体 / ハイブリッド汎関数 / 強誘電体 / 電子状態 / Mott絶縁体 / 有機導体 / 密度汎関数理論 / 物性理論 / 誘電体物性 / 計算物理
Outline of Final Research Achievements

Molecular conductors show a rich variety of ground states such as antiferromagnetic state, quantum spin liquid, superconductivity, charge ordering (CO), spin-density wave ordering, spin-Peierls state, and so on. Such a richness of properties originates from relatively large Coulomb interactions. Among them, CO state is an electronic state where charge density becomes disproportionate between molecular sites. However, to the authors’ knowledge, there is no report of first principles density-functional theory (DFT) study on insulating states mentioned above. Standard exchange-correlation functionals often fail to reproduce the insulating states of the strongly correlated systems. Thus, we need accurate, reliable, but efficient computational approaches which can be applied with a reasonable cost. In this work, we studied the electronic and structural properties of experimentally showing CO insulating ground state using hybrid functional calculations.

Academic Significance and Societal Importance of the Research Achievements

分子性固体の電荷不均一状態、そしてそれを実現する電子格子相互作用を定量的に明らかにする第一原理計算手法を確立することは学術的に極めて重要な課題であり、本研究が成功すれば分子性固体が示す多様な物性を理解するための情報を増やすことができた。また、本研究課題では日本で開発された分子性物質や現象を対象としており、電荷の不均一性の起源についての本質的理解を与えることができ、実験研究者に直接フィードバックをもたらすことができた。

Report

(4 results)
  • 2018 Annual Research Report   Final Research Report ( PDF )
  • 2017 Research-status Report
  • 2016 Research-status Report
  • Research Products

    (15 results)

All 2019 2018 2017 2016

All Journal Article (3 results) (of which Int'l Joint Research: 1 results,  Peer Reviewed: 3 results,  Open Access: 3 results,  Acknowledgement Compliant: 1 results) Presentation (12 results) (of which Int'l Joint Research: 3 results,  Invited: 6 results)

  • [Journal Article] Effective Hamiltonian of Topological Nodal Line Semimetal in Single-Component Molecular Conductor [Pd(dddt)2] from First-Principles2018

    • Author(s)
      Tsumuraya Takao、Kato Reizo、Suzumura Yoshikazu
    • Journal Title

      Journal of the Physical Society of Japan

      Volume: 87 Issue: 11 Pages: 1137011-5

    • DOI

      10.7566/jpsj.87.113701

    • NAID

      210000134995

    • Related Report
      2018 Annual Research Report
    • Peer Reviewed / Open Access
  • [Journal Article] Temperature Dependence of Crystal Structures and Band Parameters in Quantum Spin Liquid β′-EtMe3Sb[Pd(dmit)2]2 and Related Materials2018

    • Author(s)
      Kohei Ueda, Takao Tsumuraya, and Reizo Kato
    • Journal Title

      Crystals

      Volume: 8(3) Issue: 3 Pages: 138-138

    • DOI

      10.3390/cryst8030138

    • Related Report
      2017 Research-status Report
    • Peer Reviewed / Open Access
  • [Journal Article] Emergence of the Dirac Electron System in a Single-Component Molecular Conductor under High Pressure2017

    • Author(s)
      Reizo Kato, HengBo Cui, Takao Tsumuraya, Tsuyoshi Miyazaki, and Yoshikazu Suzumura
    • Journal Title

      J. Am. Chem. Soc.

      Volume: 139 Issue: 5 Pages: 1770-1773

    • DOI

      10.1021/jacs.6b12187

    • Related Report
      2016 Research-status Report
    • Peer Reviewed / Open Access / Int'l Joint Research / Acknowledgement Compliant
  • [Presentation] 第一原理計算によるα-(BEDT-TTF)2I3とα-(BETS)2I3の 圧力下における構造と電子状態2019

    • Author(s)
      圓谷 貴夫, 岸木敬太
    • Organizer
      日本物理学会74回年次大会(2019年)
    • Related Report
      2018 Annual Research Report
  • [Presentation] 第一原理計算による分子性導体の圧力下電子物性の研究2019

    • Author(s)
      圓谷貴夫
    • Organizer
      愛媛大学 リサーチユニット研究会:機能性固体材料の最前線
    • Related Report
      2018 Annual Research Report
    • Invited
  • [Presentation] 分子性導体の圧力下電子物性2019

    • Author(s)
      圓谷貴夫
    • Organizer
      第7回「強相関電子系理論の最前線」研究会
    • Related Report
      2018 Annual Research Report
    • Invited
  • [Presentation] Pressure-induced nodal-loop semimetal and topological phase transition in a single-component molecular crystal, [Pd(dddt)2]2018

    • Author(s)
      Takao Tsumuraya, Hikaru Sawahata, Fumiyuki Ishii, Hiori Kino, Reizo Kato, and Tsuyoshi Miyazaki
    • Organizer
      The 5th International Conference of Asian Union of Magnetics Societies (IcAUMS 2018)
    • Related Report
      2018 Annual Research Report
    • Int'l Joint Research / Invited
  • [Presentation] First-principles study on the structural and electronic properties of molecular charge ordered systems2018

    • Author(s)
      Takao Tsumuraya, Hitoshi Seo, Tsuyoshi Miyazaki
    • Organizer
      4th International Conference on Functional Materials Science 2018 (ICFMS 2018)
    • Related Report
      2018 Annual Research Report
    • Int'l Joint Research / Invited
  • [Presentation] 第一原理計算を用いた有機固体の研究:基礎から応用まで2018

    • Author(s)
      圓谷貴夫
    • Organizer
      有機固体若手の会2018秋の学校
    • Related Report
      2018 Annual Research Report
    • Invited
  • [Presentation] ハイブリッド汎関数法による擬1次元分子性導体(TMTTF)_2X系の電子状態2017

    • Author(s)
      圓谷貴夫, 妹尾 仁嗣, 宮崎剛
    • Organizer
      日本物理学会 第72回年次大会(2017年)
    • Place of Presentation
      大阪大学
    • Year and Date
      2017-03-17
    • Related Report
      2016 Research-status Report
  • [Presentation] 分子性反強磁性体β’-(BEDT-TTF)2ICl2及び(TMTTF)2XF6 (X = P, As, Sb) の磁性と電子状態 -第一原理計算による研究-2017

    • Author(s)
      圓谷 貴夫, 妹尾 仁嗣, 宮崎 剛
    • Organizer
      東北大学金属材料研究所共同利用・共同研究ワークショップ「多自由度が協奏する分子システムの科学」
    • Related Report
      2017 Research-status Report
  • [Presentation] ハイブリッド汎関数法による分子性導体の磁性と電子状態2017

    • Author(s)
      圓谷 貴夫, 妹尾 仁嗣, 宮崎 剛
    • Organizer
      理化学研究所「物質階層の原理を探求する統合的実験研究」 第1回春合宿
    • Related Report
      2017 Research-status Report
  • [Presentation] First-principles study of antiferromagnetic insulating states in molecular conductors β’-(BEDT-TTF)2ICl2 and (TMTTF)2X2017

    • Author(s)
      Takao Tsumuraya, Hitoshi Seo, Tsuyoshi Miyazaki
    • Organizer
      ISCOM2017
    • Related Report
      2017 Research-status Report
    • Int'l Joint Research
  • [Presentation] First-Principles Study of The Electronic Structure in Molecular Conductors with Hybrid Functional2016

    • Author(s)
      T. Tsumuraya, H. Seo, T. Miyazaki
    • Organizer
      2016 EMN meeting on computation and theory
    • Place of Presentation
      アメリカ ネバタ州
    • Year and Date
      2016-10-10
    • Related Report
      2016 Research-status Report
    • Invited
  • [Presentation] ハイブリッド汎関数法に基づく強相関分子性導体系の電子状態計算2016

    • Author(s)
      圓谷貴夫, 妹尾 仁嗣, 宮崎剛
    • Organizer
      日本物理学会 2016年秋季大会
    • Place of Presentation
      金沢大学
    • Year and Date
      2016-09-13
    • Related Report
      2016 Research-status Report

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Published: 2016-04-21   Modified: 2020-03-30  

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