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Researcher Information

last modified:2017/05/23

Professor ODA Tatsuki

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Laboratory Website
Laboratory Website
Laboratory Website

Faculty, Affiliation

Faculty of Mathematics and Physics, Institute of Science and Engineering
Institute of Science and Engineering, Faculty of Mathematics and Physics

College and School Educational Field

Division of Mathematical and Physical Science, Graduate School of Natural Science and Technology
Division of Mathematical and Physical Sciences, Graduate School of Natural Science and Technology
School of Mathematics and Physics, College of Science and Engineering

Laboratory

Laboratory of Theoretical and Computational Nanoscience TEL:076-264-5676 FAX:076-264-5740

Academic Background

【Academic background(Doctoral/Master's Degree)】
Osaka University Doctor 199503 Completed
【Academic background(Bachelor's Degree)】
Osaka University 199003
【Degree】
bachelor

Career

Kanazawa University(1999/12/01-2006/02/28)
Kanazawa University(1995/04/01-1999/11/30)
Kanazawa University(2006/03/01-2008/03/31)
Kanazawa University(2008/04/01-)

Year & Month of Birth

1966/04

Academic Society


Award

Specialities

Computational Material Science、Condensed matter physics I、Condensed matter physics II、non-collinear magnetism ab initio molecular dynamics magnetic cluster、surface and interface of nano-structure

Speciality Keywords

Rashba effect, magnetic anisotropy, spintronics, non-collinear magnetism, ab initio molecular dynamics, magnetic cluster

Research Themes

Computational Material Science for the improvement on perpendicular magnetization memory

First-Principles study of electronic structure for oxide and sulphide spinels

Ab-initio molecular dynamics for magnetic materials.

Study of carbon clusters with molecular dynamics simulation

Books

Papers

  •  Implementation of van der Waals Density Functional Approach to the Spin-Polarized System: Interaction Potential between Oxygen Molecules Masao Obata, Makoto Nakamura, Ikutaro Hamada, and Tatsuki Oda Journal of the Physical Society of Japan 82 093701(1-5) 2013/09/01 
  •  Improving the Description of Nonmagnetic and Magnetic Molecular Crystals via the van der Waals Density Functional Masao Obata, Makoto Nakamura, Ikutaro Hamada, and Tatsuki Oda Journal of the Physical Society of Japan 84 024715(1-9) 2015/01/01 
  •  Symmetry-induced peculiar Rashba effect on thallium adsorbed Si(111) surfaces Kazuyuki Sakamoto, Tatsuki Oda, Akio Kimura, Yasuo Takeichi, Jun Fujii, R. I. G. Uhrberg, Markus Donath, Han Woong Yeom Journal of Electron Spectroscopy and Related Phenomena 201 88–91 2014/10/02
  •  Phase with pressure-induced shuttlewise deformation in dense solid atomic hydrogen Takahiro Ishikawa, Hitose Nagara, Tatsuki Oda, Naoshi Suzuki, and Katsuya Shimizu Physical Review B 90 104102(1-6) 2014/09/05
  •  First-principles study on structural and electronic properties in Fe/MgO double interface Daiki Yoshikawa, Masao Obata, and Tatsuki Oda JPS Conference Proceedings 5 011012(1-7) 2015/02/26

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  •  Nonvortical Rashba spin structure on a surface with C1h symmetry Emilia Annese, Takuya Kuzumaki, Beate Müller, Yuta Yamamoto, Hiroto Nakano, Haruki Kato, Atsushi Araki, Minoru Ohtaka, Takashi Aoki, Hirotaka Ishikawa, Takashi Hayashida, Jacek R. Osiecki, Koji Miyamoto, Yasuo Takeichi, Ayumi Harasawa, Koichiro Yaji, Tetsuroh Shirasawa, Koh-ichi Nittoh, Woo Il Yang, Kazushi Miki, Tatsuki Oda, Han Woong Yeom, and Kazuyuki Sakamoto Physical Review Letters 117 16803(1-5)  2016/06/30
  •  Tunneling electroresistance of MgZnO-based tunnel junctions Mohamed Belmoubarik, Muftah Al-Mahdawi, Masao Obata, Daiki Yoshikawa, Hideyuki Sato, Tomohiro Nozaki, Tatsuki Oda, and Masashi Sahashi Applied Physics Letters 109 173507 2016/10/26
  •  Nonvortical Rashba spin structure on a surface with C1h symmetry Emilia Annese, Takuya Kuzumaki, Beate Müller, Yuta Yamamoto, Hiroto Nakano, Haruki Kato, Atsushi Araki, Minoru Ohtaka, Takashi Aoki, Hirotaka Ishikawa, Takashi Hayashida, Jacek R. Osiecki, Koji Miyamoto, Yasuo Takeichi, Ayumi Harasawa, Koichiro Yaji, Tetsuroh Shirasawa, Koh-ichi Nittoh, Woo Il Yang, Kazushi Miki, Tatsuki Oda, Han Woong Yeom, and Kazuyuki Sakamoto Physical Review Letters 117 16803 2016/06/30
  •  Superconducting H5S2 phase in sulfur-hydrogen system under high-pressure Takahiro Ishikawa, Akitaka Nakanishi, Katsuya Shimizu, Hiroshi Katayama-Yoshida, Tatsuki Oda, and Naoshi Suzuki Scientific Reports  6 23160 2016/03/17
  •  Density functional study on positively charged six-coordinate FeO2 porphyrin complex for a trigger of O2 dissociation Naohiro Kitagawa, Masao Obata, Tatsuki Oda Chemical Physics Letters 643 119-125 2015/11/23
  •  First principles study on solid oxygen using van der Waals density functional, Physics Procedia Masao Obata, Ikutaro Hamada, and Tatsuki Oda Physics Procedia 75 771-778 2015/12/29
  •  Molecular Interactions for Modeling of Oxygen System Using van der Waals Density Functional Approach Masao Obata, Ikutaro Hamada, and Tatsuki Oda JPS Conference Proceedings 5 011011 2015/02/26
  •  An ab initio approach to free-energy reconstruction using logarithmic mean force dynamics Makoto Nakamura, Masao Obata, Tetsuya Morishita, Tatsuki Oda The Journal of Chemical Physics 140 184110 2014/05/12
  •  Valley spin polarization by extraordinary Rashba spin on silicon Kazuyuki Sakamoto, Tae-Hwan Kim, Takuya Kuzumaki, Beate Müller, Yuta Yamamoto, Minoru Ohtaka, Jacek Osiecki, Koji Miyamoto, Yasuo Takeichi, Ayumi Harasawa, Sebastian D. Stolwijk, Anke B. Schmidt, Jun Fujii, Roger I. G. Uhrberg, Markus Donath, Han Woong Yeom and Tatsuki Oda Nature Communications 4 2073 2013/05/28
  •  Magnetic Excitation of Ferromagnetic Dimer Molecules Euro. Phys. J. D 16 519-524 2001/10
  •  Metallic Car-Parrinello Dynamics J. Phys. Soc. Jpn. 71 519-524 2002/02
  •  Chain Structure of Liquid and Amorphous Selenium and the Structural Phase Transition J. Non-Cryst. Solids 250-252 433-436 1999/09
  •  Classical Molecular Dynamics for the Formation Process of a Fullerene Molecule J. Phys. Chem. Solids 58 1845-1861 1997/11
  •  Electronic Structures and Phase Stability of the High-Pressure Orthormbic Phase of Selenium J. Phys.: Condens Matter 13 9401-9410 2001/06
  •  Electronic Structures and Phase Transitions of Selenium under High Pressure with FLAPW method Prog. Theor. Phys. Suppl. 138 249-250 2000/04
  •  First-Principles Molecular Dynamics Simulations for Se8 and Se8+ Clusters Mol. Simul. 19 75-84 1997/08
  •  First-Principles Molecular Dynamics Simulations of Selenium Clusters Mol. Simul. 18 385-394 1997/04
  •  First-Principles Molecular Dynamics Simulations of Selenium Clusters Z. Phys. D 40 472-475 1997/08
  •  Fully Unconstrained Approach to Noncollinear Magnetic Application to Small Fe Clusters Phys. Rev. Lett. 80 3622-3625 1998/04
  •  High Pressure Phases and the Structural Phase Transition of Selenium J. Phys. Soc. Jpn. 67 3141-3146 1998/09
  •  Order-N Tight-Binding Molecular Dynamics Simulation with a Fermi Operator Expansion Approach: Application to a Liquid Carbons J. Phys.: Condens Matter 12 1627-1639 2000/02
  •  Structural Transformations of Ice at High Pressures via Molecular Dynamics Simulation II Mol. Simul. 18 395-406 1997/04
  •  Tight-Binding Molecular Dynamics Simulation with the Fermi Operator Expansion Approach: Application to a Liquid Carbons Prog. Theor. Phys. Suppl. 138 124-125 2000/04
  •  First-Principles Molecular Dynamics Calculation of Selenium Clusters Proceedings of the International Symposium, The Physics of Complex Liquids, ed F. Yonezawa, K. Tsuji, M. Doi, T. Fujiwara 144-152 1998/10
  •  Theoretical Study on Pressure-Induced Structural Phase Transition in Phosphorus Science and Technology of High Pressure, ed, M.H. Manghnani, W.J. Nellis and M.F. Nicol 467-470 2000/10
  •  Ab Initio Molecular Dynamics Investigation of the Structure and the Noncollinear Magnetism in Liquid OxygenOccurrence of O4 Molecular Units PHYSICAL REVIEW LETTERS 89 197204-7 2002/11
  •  Structural and Magnetic Correlations in Liquid Oxygen: An Ab Initio Molecular Dynamics Study JOURNAL OF PHYSICS-CONDENSED MATTER 15 S89-S94 2003/01
  •  Structure and Magnetism on Iron Oxide Clusters Fe$_{n}$O$_{m}$($n=1-5$): Calculation from First Principles 24 85-88 2003/06
  •  Structure and Non-Collinear Magnetism of Iron Linear Chains 24 89-92 2003/06
  •  Magnetic Anisotropy of Fe/Pt(001) and Pt/Fe/Pt(001) Using a First-Principles Approach PHYSICAL REVIEW B 77  054413 2008/02
  •  Bending Deformation of Single-Walled Carbon Nanotubes Caused by a Five-Seven Pair Couple Defect, . 47 6601-6605 2008/08
  •  Formation of a Five-Seven Pair Couple Defect in Double-Walled Carbon Nanotubes under Bending Deformation JOURNAL OF APPLIED PHYSICS 102 113522 2007/11
  •  Oxygen at High Pressures : Theoretical Approach to Monoatomic Phases JOURNAL OF PHYSICS-CONDENSED MATTER 19 365211 2007/03
  •  Magnetic Anisotropies of Iron on the Pt (111) Surface JOURNAL OF PHYSICS-CONDENSED MATTER 19 365208 2007/03
  •  Fully Relativistic Two-Component-Spinor Approach in the Ultra-Soft-Pseudopotential Planewave Method PHYSICAL REVIEW B 72 224428 2005/09
  •  Electronic structure and magnetic anisotropy of a constrained Fe chain in electric field M. Tsujikawa and T. Oda JOURNAL OF PHYSICS-CONDENSED MATTER 21,064213 1-6 2009/01
  •  Abrupt rotation the Rashba spin to the direction perpendicular to the surface K. Sakamoto, T. Oda, A. Kimura, K. Miyamoto, M. Tsujikawa, A. Imai, N. Ueno, H. Namatame, M. Taniguchi, P. E. J. Eriksson, and R. I. G. Uhrberg PHYSICAL REVIEW LETTERS 102,096805 1-4 2009/03
  •  Finite electric field effects in the large perpendicular magnetic anisotropy surface Pt/Fe/Pt(001): a first principles study M. Tsujikawa, and T. Oda PHYSICAL REVIEW LETTERS 102,247203 1-4 2009/06
  •  Spin-splitting band dispersions of the heavy elements on Si (111)-(1×1) surface A. Araki, T. Nishijima, M. Tsujikawa and T. Oda Journal of Physics: Conference Series 200 062001(1-4) 2010/04
  •  Bonding properties and structures of titanium clusters on (10, 0) single wall carbon nano capsule N. Fujima and T. Oda 52 87-90 2009/01
  •  A Comparative Ab Initio Study on Electric-Field Dependence of Magnetic Anisotropy in MgO/Fe/Pt and MgO/Fe/Au Films Masahito Tsujikawa, Shinya Haraguchi, Tatsuki Oda, Yoshio Miura and Masafumi Shirai JOURNAL OF APPLIED PHYSICS 109 07C107(1-3) 2011/03
  •  Electric-field effects on magnetic anisotropy in Pd/Fe/Pd(001) surface Shinya Haraguchi, Masahito Tsujikawa, Junpei Gotou, Tatsuki Oda JOURNAL OF PHYSICS D-APPLIED PHYSICS 44 064005(1-8) 2011/04
  •  Structure and dynamics of tetra-PEG gel by Brownian dynamics Yoshiaki Hashimoto, Masako Takasu, Shuhei Kawamoto, Tatsuki Oda, Hidemi Nagao, Takamasa Sakai and Ung-il Chung Transactions of the Materials Research Society of Japan 35 547-553 2010/12
  •  Inverted micelle formation of cell-penetrating peptide studied by coarse-grained simulation: Importance of attractive force between cell-penetrating peptides and lipid head group Shuhei Kawamoto, Masako Takasu, Takeshi Miyakawa, Ryota Morikawa, Tatsuki Oda, Shiroh Futaki and Hidemi Nagao JOURNAL OF CHEMICAL PHYSICS 134 095103(1-6) 2011/04
  •  Time benchmarks for the OpenMP and GPU parallelized calculation in the planewave pseudopotential density functional approach Junpei Gotou, Shinya Haraguchi, Masahito Tsujikawa, Tatsuki Oda Recent Development in Computational Science (ISSN 2223-0785), 2 17-25 2011/06
  •  Implementation of Parallel Matrix Diagonalization for Ab-Initio Molecular Dynamics Program using ScaLAPACK  Indra Gunawan, Masao Obata, Makoto Nakamura Muhamad A. Martoprawiro, Tatsuki Oda Recent Development in Computational Science (ISSN 2223-0785) 4 145-154 2013/06
  •  Magnetic, structural, and electronic properties of Co doped Fe/MgO interface: Density functional approach Nurul Ikhsan, Yuusaku Taguchi, Masao Obata, Makoto Nakamura, Suprijadi, Tatsuki Oda Recent Development in Computational Science (ISSN 2223-0785) 4 95-104 2013/06
  •  Tight-Binding Molecular Dynamics with Fermi Operator Expansion: Application to Vacancy Defects in Silicon Sasfan Arman Wella, Makoto Nakamura, Masao Obata, Suprijadi, Tatsuki Oda Recent Development in Computational Science (ISSN 2223-0785) 4 39-43 2013/06
  •  Interface atomic structures and magnetic anisotropy of Fe and Pd/Fe monatomic films on Pd(001)  PHYSICAL REVIEW B 85 224406(1-11) 2012/06
  •  Binding of Tat Peptides on DOPC and DOPG Lipid Bilayer Membrane Studied by Molecular Dynamics Simulations Shuhei Kawamoto, Masako Takasu, Takeshi Miyakawa, Ryota Morikawa, Tatsuki Oda, Shiroh Futakic, and Hidemi Nagao MOLECULAR SIMULATION 38 5 366-368 2012/03
  •  Cell penetrating peptide induces various deformations of lipid bilayer membrane: inverted micelle, double bilayer and trans-membrane Shuhei Kawamoto, Takeshi Miyakawa, Masako Takasu, Ryota Morikawa, Tatsuki Oda, Hiroaki Saito, Shiroh Futaki and Hidemi Nagao INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 112 178-183 2012/01

Conference Presentations

  • Research and development of high performance material for voltage torque MRAM by means of first-principles calculation(conference:International Workshop on Computational Science 2017 (IWCS2017))(2017/02/15)

Arts and Fieldwork

Patent

Theme to the desired joint research

○Study on electric field effects for the interfaces between magnetic and dielectric surfaces
○Magenetic anisotropy and its electric field effect in magnetic films
○Study on electronic structures and magnetic properties in Ferredoxins.

Grant-in-Aid for Scientific Research

○「磁性体の第一原理的分子動力学法の研究」(1999-2000) 
○「ノンコリニアー磁性の第一原理分子動力学法の開発と応用」(1999-2000) 
○「スピンエレクトロニクス材料の探索」(2010-2014) 
○「鎖状分子を基本構造とするTeナノ粒子の階層構造と光学特性」(2011-2013) 
○「ワイヤー状遷移金属クラスターの磁性」(2001-2004) 
○「高圧極限環境を活用した物質合成シミュレーション手法の開発・応用」(2005-2008) 
○「マルチウォール型カーボンナノチューブの欠陥とその動力学に関する理論的研究」(2005-2007) 
○「カーボンナノチューブと遷移金属接合部の構造と電子物性」(2005-2007) 
○「相対論的擬ポテンシャルを用いた第一原理分子動力学法の開発と応用」(2008-2010) 
○「表面ナノ構造体における反転対称性の破れに起因するスピン分裂バンド構造」(2008-2012) 
○「超高圧下で単体が示す特異な構造相転移と超伝導の理論的解明」(2010-2012) 
○「磁性体/絶縁体ハイブリッド不揮発性メモリの理論設計」(2010-2012) 

Classes (Bachelors)

○Thermodynamics and Statistical Mechanics 2(2017)
○Introduction to Computer Experiments 1A(2017)
○Research Work in Computational Experimental Science(2017)
○Computer Experiments 1(2017)
○Simulations in Science(2017)
○Introduction to Computer Experiments 1B(2017)
○Introduction to Information and Computational Science(2016)
○Computational Science(2016)
○Introduction to Computer Experiments 1(2016)
○Thermodynamics and Statistical Mechanics 2(2016)
○Computer Experiments 1(2016)
○Simulations in Science(2016)
○Exercise in Thermodynamics Statistical Mechanics 2(2016)
○Research Work in Computational Experimental Science(2016)

Classes (Graduate Schools)

○Exercise B(2017)
○Research Work B(2017)
○Special Topics in Computational Experimentation Science(2017)
○Computational Physics of Materials(2017)
○Computational Physics of Materials(2017)
○Computational Physics of Materials(2017)
○Computational Physics of Materials(2017)
○Research Work B(2017)
○Topics in Computational Science a(2017)
○Seminar B(2017)
○Seminar B(2017)
○Introduction to Computational Experimentation Science a(2017)
○Topics in Computational Science b(2017)
○Introduction to Computational Experimentation Science b(2017)
○Computational Nanoscience b(2017)
○Exercise B(2017)
○Computational Nanoscience a(2017)
○Introduction to Computational Experimentation Science a(2016)
○Introduction to Computational Experimentation Science b(2016)
○Computational Nanoscience a(2016)
○Computational Nanoscience b(2016)
○Computational Nanoscience a(2016)
○Exercise B(2016)
○Computational Physics of Materials(2016)
○Special Topics in Computational Experimentation Science(2016)
○Surveys in Computational Science(2016)
○Computational Physics of Materials(2016)
○Research Work B(2016)
○Seminar B(2016)
○Seminar B(2016)
○Research Work B(2016)
○Exercise B(2016)
○Computational Nanoscience(2012)
○Introduction to Computational Experimentation Science(2012)
○Lectures A for Foreign Students(2012)

International Project

International Students

Lecture themes

Others (Social Activities)

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