Yasuhiro Senda

センダヤスヒロ | Yasuhiro Senda

Affiliation and department：

Research field (1)： Mathematical physics and basic theory

Research keywords (2)： molecular dynamics , computer simulation visualization PSE

Research theme for competitive and other funds (9)：

2021 - 2022 空間・時間スケールをまたぐ摩擦のシミュレーション研究
2020 - 2021 シミュレーションによる摩擦と高効率熱電材料の基礎研究
2020 - 2021 液中プローブ顕微鏡の液体分子の振る舞いに関するシミュレーション研究
2019 - 2020 シミュレーションによる摩擦と高効率熱電材料の基礎研究
2016 - 2019 マルチスケール・シミュレーションによる摩擦のエネルギー散逸と熱電材料物性の研究

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Papers (30)：

Yasuhiro Senda. Computational Investigation of the Effect of Atomic Thermal Fluctuations on the Stick-Slip Motion in Friction Force Microscopy. Journal of the Physical Society of Japan. 2022. 91. 1. 014602
Yasuhiro Senda. Computational model for friction force microscopy: stick-slip motion and thermal energy on surface. Applied Physics Express. 2019. 12. 045505
Katsumi Hagita, Yasuhiro Senda. Molecular Dynamics Studies on Pressure-Induced Structural Change of Poly(4-methyl-1-pentene) Melts. Journal of the Physical Society of Japan. 2018. 87. 11. 114803
Yasuhiro Senda. Structural change and correlation between side chains in Poly(4-methyle-1-pentene) melt. Journal of the Physical Society of Japan. 2018. 87. 11. 114601
Yasuhiro Senda, Janne Blomqvist, Risto Nieminen. Analysis of tip stability in adhesion process in AFM using potential energy surface: Stability versus dissipation. e-Journal of Surface Science and Nanotechnology. 2018. 16. 132-136

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MISC (23)：

Senda Y., Kim G. 23pYF-11 Molecular-dynamics/continuum hybrid method and its applications. Meeting abstracts of the Physical Society of Japan. 2008. 63. 1. 920-920
Senda Y., Shimojo F., Hoshino K. 21aYK-11 The temperature dependence of the structural phase transition in the liquid phosphorus by the ab-initio molecular dynamics. Meeting abstracts of the Physical Society of Japan. 2005. 60. 2. 655-655
Senda Y. 20pYL-1 Symposium "Recent advances in the disordered matter physics" : Introduction. Meeting abstracts of the Physical Society of Japan. 2005. 60. 2. 649-649
Senda Y., Shimojo F., Hoshino K. 24pYQ-11 The temperature dependence of the properties of the liquid phosphorus under high-temperatures and high-pressures obtained from ab initio molecular-dynamics simulations. Meeting abstracts of the Physical Society of Japan. 2005. 60. 1. 735-735
Senda Y. 13pZA-6 The dynamic properties of the liquid phosphorus under high-temperatures and high-pressures obtained from ab initio molecular-dynamics simulations. Meeting abstracts of the Physical Society of Japan. 2004. 59. 2. 711-711

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Lectures and oral presentations (17)：

分子動力学法による摩擦力顕微鏡のシミュレーション
(日本トライボロジー学会分子シミュレーションのトライボロジーへの応用研究会第28回研究会 2021)
液中摩擦のシミュレーション研究
(2020年日本表面真空学会学術講演会 2020)
滑り摩擦のマルチスケール計算モデル
(トライボロジー会議2020秋 2020)
液中SPMの計算機シミュレーション
(第81回応用物理学会秋季学術講演会 2020)
Structural change in polymer melt on increasing density studied
(The 12th general meeting of the Asian Consortium on Computational Materials Science 2017)

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Professional career (1)：

学術 (広島大学)

Awards (2)：

2010/12 - ACCMS Best presentation award
2001 - 可視化技術シンポジウム2001 優秀賞

Association Membership(s) (5)：

THE SURFACE SCIENCE SOCIETY OF JAPAN , THE JAPAN SOCIETY OF APPLIED PHYSICS , 日本物理学会 , Physical Society of Japan , The Japan socienty for computational engineering and science

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