Rchr
J-GLOBAL ID:200901071071707922
Update date: Dec. 03, 2024
Tomoya Ono
オノ トモヤ | Tomoya Ono
Affiliation and department:
Job title:
Professor
Research field (4):
Composite materials and interfaces
, Thin-film surfaces and interfaces
, Mathematical physics and basic theory
, Semiconductors, optical and atomic physics
Research keywords (3):
Large scale and massively parallel calculation
, Transport
, First-principles calculation
Research theme for competitive and other funds (21):
- 2024 - 2027 磁気接合における伝導機構の電子論的解明と高性能磁気抵抗素子のデザイン・機能実証
- 2024 - 2026 Computational analysis and design of carrier transport and fabrication process in two dimensional space
- 2022 - 2024 Investigation of carrier transport in 2-dimensional nano space and design of highly functional device by computational science approach
- 2020 - 2021 量子論に基づくシミュレーションによる高移動度SiC-MOS界面とその創製プロセスの設計
- 2020 - 2021 計算科学による高移動度SiC-MOS界面構造のデザイン
- 2020 - 2021 超並列計算機用デバイス機能予測シミュレーターの開発
- 2016 - 2020 大規模第一原理スピン輸送シミュレーターの開発と革新的デバイス用界面構造の設計
- 2014 - 2019 First-principles Theoretical Elucidation and Design of Active Sites in Functional Materials
- 2018 - 2019 大規模物質・デバイス設計シミュレーションを目指した第一原理計算コードの開発
- 2013 - 2017 Computational design of interfaces for low energy consumption power electronic devices
- 2010 - 2015 Nanoscale Non-Equilibrium Electric Transport Dynamics Based on Density Functional Theory
- 2012 - 2014 第一原理計算による高効率量子輸送デバイスのデザイン
- 2009 - 2013 Computational design and evaluation of spintronics materials
- 2008 - 2011 Computational design of functional nanoscale interface using first-principles calculation
- 2007 - 2011 Design of new type multifunctional device based on nanotubes
- 2005 - 2008 第一原理計算による分子スケールデバイスの設計
- 2005 - 2008 Development & Application of Design Method for Electron-Transport Properties of Nanostructures
- 2005 - 2006 第一原理計算によるナノスケール構造の機能予測
- 2002 - 2005 第一原理分子動力学計算による原子・分子細線の機能予測
- 2004 - 2005 Development of first-principles calculation program for electron-conduction properties of nanostructures
- 2000 - 2001 実空間差分法による超純水電気化学加工の第一原理分子動力学計算
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Papers (115):
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Takanori Akamatsu, Mitsuharu Uemoto, Yoshiyuki Egami, Tomoya Ono. GPU acceleration of conjugate gradient method obtaining Green's function for transport-property calculation. Computer Physics Communications. 2024. 295. 108989-108989
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Hayato Adachi, Ryusuke Endo, Hikari Shinya, Hiroshi Naganuma, Tomoya Ono, Mitsuharu Uemoto. First-principle study of spin transport property in L10-FePd(001)/graphene heterojunction. Journal of Applied Physics. 2024. 135. 4
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Mitsuharu Uemoto, Nahoto Funaki, Kazuma Yokota, Takuji Hosoi, Tomoya Ono. Density functional theory study on effect of NO annealing for SiC(0001) surface with atomic-scale steps. Applied Physics Express. 2024
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Mitsuharu Uemoto, Masaki Nishiura, Tomoya Ono. Valley filters using graphene blister defects from first principles. Journal of Physics: Condensed Matter. 2023
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H. Naganuma, M. Uemoto, H. Adachi, H. Shinya, I. Mochizuki, M. Kobayashi, A. Hirata, B. Dlubak, T. Ono, P. Seneor, et al. Twist pz Orbital and Spin Moment of the Wavy-Graphene/L10-FePd Moiré Interface. The Journal of Physical Chemistry C. 2023. 127. 24. 11481-11489
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MISC (71):
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Iwase Shigeru, Ono Tomoya. 10aAQ-1 Development of high-speed calculation method of Green's function by applying the shift invariance of the Krylov subspace. Meeting abstracts of the Physical Society of Japan. 2014. 69. 2. 176-176
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Saito Shoichiro, Ono Tomoya. 26pPSB-23 First-principles investigation on atomic and electronic structure at Ge-MOS interfaces. Meeting abstracts of the Physical Society of Japan. 2012. 67. 1. 961-961
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Kojima Takashi, Ono Tomoya. 26pPSB-11 First-Principles Study on oxygen vacancy of HfO_2/SiO_2/Si Interfaces. Meeting abstracts of the Physical Society of Japan. 2012. 67. 1. 958-958
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Egami Y., Tsukamoto S., Fujimoto Y., Ono T. 23pTL-1 A design of nanoscale devices using first-principles electron-transport calculation. Meeting abstracts of the Physical Society of Japan. 2011. 66. 2. 628-628
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Ono Tomoya. 24pRC-2 First-principles study on quantum transport through nanoscale systems. Meeting abstracts of the Physical Society of Japan. 2011. 66. 2. 962-962
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Books (4):
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超精密加工と表面科学
2014
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Introduction to Computational Materials Design -From the Basics to Actual Applications-
大阪大学出版会 2005
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Introduction to Computational Materials Design -From the Basics to Actual Applications-
大阪大学出版会 2005
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FIRST-PRINCIPLES CALCULATIONS IN REAL-SPACE FORMALISM --Electronic Configurations and Transport Properties of Nanostructures--
2005
Lectures and oral presentations (17):
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DFT calculation for electronic structure and carrier scattering property at SiC-MOS interface
(European Advanced Energy Materials Congress 2018)
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Efficient and Scalable Calculation of Complex Band Structure Using Sakurai-Sugiura Method
(International Conference for High Performance Computing, Networking, Storage and Analysis (SC17) 2017)
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第一原理計算によるデバイス用界面の電子状態とキャリア伝導解析
(日本物理学会2017年秋季大会 2017)
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Nonlinear Sakurai-Sugiura method for electronic transport calculation
(2017 Meeting of the International Linear Algebra Society 2017)
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Nonlinear Sakurai-Sugiura method for complex band structure calculation on KNL cluster
(The Platform for Advanced Scientific Compuging (PASC) Conference 2017)
more...
Education (3):
- 1998 - 2001 Osaka University Graduate School of Engineering Department of Precision Science and Technology
- 1997 - 1998 Osaka University Graduate School of Engineering Department of Precision Science and Technology
- 1993 - 1997 Osaka University Faculty of Engineering Division of Precision Engineering
Professional career (1):
- Dr., Eng. (Osaka University)
Work history (6):
Awards (3):
- 2014/07 - Osaka University Presidential Awards for Encouragement
- 2011/03 - The Physical Society of Japan Award for the Encouragement of Young Physicists
- 2006/01 - Alexander von Humboldt Research Fellowship
Association Membership(s) (3):
THE PHYSICAL SOCIETY OF JAPAN
, The Japan Society of Applied Physics
, The Surface Science Society of Japan
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