HAGIWARA Satoshi

Affiliation

Center for Computational Sciences

Official title

Assistant Professor

ORCID

Email

Research keywords


電気化学
古典溶液理論
表面電子物性
第一原理計算
陽電子

Research projects


半無限固液界面における第一原理計算手法の開発とその応用	2022-04 -- 2026-03	萩原聡	日本学術振興会/科学研究費助成事業　若手研究	3,770,000Yen
二成分密度汎関数法を用いた固体表面における陽電子状態の第一原理的研究	2016-04 -- 2017-03		Japan Society of for the Promotion of Science/科学研究費助成事業特別研究員奨励費	1,300,000Yen

Career history


2021-11 -- (current)	University of TsukubaCenter for Computational Sciences助教
2021-04 -- 2021-10	University of TsukubaCenter for Computational Sciences研究員
2019-11 -- 2021-03	National Institute of Advanced Industrial Science and Technology機能材料コンピュテーショナルデザイン研究センター産総研特別研究員
2018-04 -- 2019-05	National Institutes for Quantum and Radiological Science and Technology先端機能材料研究部
2017-09 -- 2018-03	フューチャー株式会社

Academic background


2015-04 -- 2017-03	Tokyo University of Science Graduate School of Science

Degree


2017-3	博士(理学)	東京理科大学

Academic societies


-- (current)	The Electrochemical Society of Japan (ＥＣＳＪ)
-- (current)	THE PHYSICAL SOCIETY OF JAPAN

Articles

Structural changes in the lithium cobalt dioxide electrode: A combined approach with cluster expansion and Bayesian optimization
Kuroda Fumiaki; Hagiwara Satoshi; Otani Minoru
PHYSICAL REVIEW MATERIALS/7(11)/pp.115402-1-115402-8, 2023-11
Electrocatalytic Mechanisms for an Oxygen Evolution Reaction at a Rhombohedral Boron Monosulfide Electrode/Alkaline Medium Interface
Hagiwara Satoshi; Kuroda Fumiaki; Kondo Takahiro; Otan...
ACS Appl. Mater. Interfaces/15(43)/pp.50174-50184, 2023-10
A Combined Reaction Path Search and Hybrid Solvation Method for the Systematic Exploration of Elementary Reactions at the Solid–Liquid Interface
Taisuke Hasegawa; Satoshi Hagiwara; Minoru Otani; Sato...
JOURNAL OF PHYSICAL CHEMISTRY LETTERS/14(39)/pp.8796-8804, 2023-09
Boron monosulfide as an electrocatalyst for the oxygen evolution reaction
Li Linghui; Hagiwara Satoshi; Jiang Cheng; Kusaka Har...
CHEMICAL ENGINEERING JOURNAL/471/p.144489, 2023-07
Theoretical Consideration of Side Reactions between the VS4 Electrode and Carbonate Solvents in Lithium–metal Polysulfide Batteries
Hagiwara Satoshi; Haruyama Jun; Otani Minoru; Umemura ...
Electrochemistry/90(10)/pp.107002-1-107002-7, 2022-10
Development of a dielectrically consistent reference interaction site model combined with the density functional theory for electrochemical interface simulations
Hagiwara Satoshi; Nishihara Satomichi; Kuroda Fumiaki; ...
Physical Review Materials/6(9)/pp.093802-1-093802-14, 2022-09
Theoretical Analysis on the Stability of 1-Pyrenebutanoic Acid Succinimidyl Ester Adsorbed on Graphene
Oishi Yasuhiro; Ogi Hirotsugu; Hagiwara Satoshi; Otani M...
ACS OMEGA/7(35)/pp.31120-31125, 2022-09
Electronic, adsorption, and hydration structures of water-contained Na-montmorillonite and Na-beidellite through the first-principles method combined with the classical solution theory
Hagiwara Satoshi; Ando Yasunobu; Goto Yuta; Shinoki Susu...
PHYSICAL REVIEW MATERIALS/6(2)/pp.025001-1-025001-9, 2022-02
Optical Properties of Boron Nitride and Graphene Nanoribbons: A Time Dependent Density Functional Theory Simulation
Satoshi Hagiwara Hiroshi Goto Chunping Hu Kazuyuki Wat...
Proceedings of the 12th Asia Pacific Physics Conference (APPC12), 2014-03
Positron states at a lithium-adsorbed Al(100) surface: Two-component density functional theory simulation
Satoshi Hagiwara Chunping Hu Kazuyuki Watanabe
Physical Review B/91(11), 2015-03
Nanoplasmon dynamics and field enhancement of graphene flakes by first-principles simulations
Noriaki Yamamoto Chunping Hu Satoshi Hagiwara Kazuyuki...
Applied Physics Express/8(4)/pp.045103-045103, 2015-04
Spin-polarized annihilation lifetime of positron of d0ferromagnetism in gallium nitride: A two-component density functional theory simulation
Satoshi Hagiwara Yasumitsu Suzuki Kazuyuki Watanabe
Applied Physics Express/9(4)/pp.041001-041001, 2016-04
Positron States at Li- and O-adsorbed Fe(001) Ferromagnetic Surfaces Studied by Two-Component Density Functional Theory
Satoshi Hagiwara Kazuyuki Watanabe
Journal of the Physical Society of Japan/85(11)/pp.114703-114703, 2016-11
First-Principles Study on Positron States at Li-Adsorbed Al(100) Surfaces: Effect of Electron-Positron Correlation
Satoshi Hagiwara Yasumitsu Suzuki Kazuyuki Watanabe
Defect and Diffusion Forum/373/pp.46-49, 2017-03
Anisotropic electronic band structure of intrinsic Si(110) studied by angle-resolved photoemission spectroscopy and first-principles calculations
Stephane Yu Matsushita Akari Takayama Erina Kawamoto C...
Physical Review B/96(12), 2017-09
Experimental and computational studies of positron-stimulated ion desorption from TiO2(1 1 0) surface
Yamashita T; Hagiwara S; Tachibana T; Watanabe K; Nag...
Materials Research Express/4(11)/pp.116303-116303, 2017-11
Real-time first-principles simulations of thermionic emission from N-doped diamond surfaces
Tomoki Shinozaki Satoshi Hagiwara Naoya Morioka Yuji K...
Applied Physics Express/11(6)/pp.064301-064301, 2018-06
Time-Dependent Multicomponent Density Functional Theory for Coupled Electron-Positron Dynamics
Yasumitsu Suzuki Satoshi Hagiwara Kazuyuki Watanabe
Physical Review Letters/121(13), 2018-09
Bias-dependent diffusion of a H2O molecule on metal surfaces by the first-principles method under the grand-canonical ensemble
Hagiwara Satoshi; Hu Chunping; Nishihara Satomichi; Otani...
PHYSICAL REVIEW MATERIALS/5(6), 2021-06
Quantifying Uncertainties in Solvation Procedures for Modeling Aqueous Phase Reaction Mechanisms
Maldonado Alex M.; Hagiwara Satoshi; Choi Tae Hoon; Ecker...
The Journal of Physical Chemistry A/125(1)/pp.154-164, 2021-01
Study on the free corrosion potential at an interface between an Al electrode and an acidic aqueous NaCl solution through density functional theory combined with the reference interaction site model
Kano Koichi; Hagiwara Satoshi; Igarashi Takahiro; Otani ...
Electrochimica Acta/377/pp.138121-138121, 2021-05

Conference, etc.

優れた安定性を持つ酸素発生反応触媒r−BS＋G
李玲慧; 萩原聡; 姜澄; 日下陽貴; 渡邉範陳; 藤田武志; 黒田文彬; 山本明...
日本化学会第104春季年会(2024)/2024-3-20--2024-3-20
Development of highly stable r-BS+G electrocatalyst for the oxygen evolution reaction
Li Linghui; Hagiwara Satoshi; Jiang Cheng; Kusaka Har...
表面界面スペクトロスコピー2023/2023-12-20--2023-12-20
r-BS as a promising high performance with strong durability metalfree electrocatalyst for OER
Li Linghui; Hagiwara Satoshi; Jiang Cheng; Kusaka Har...
Materials Research Meeting 2023 (MRM2023/IUMRS-ICA2023)/2023-12-13--2023-12-13
Boron monosulfides: a promising material used as the electrocatalyst for the oxygen evolution reaction
Linghui Li; Satoshi Hagiwara; Cheng Jiang; Haruki Kus...
Annual Meeting of the Japan Society of Vacuum and Surface Science 2023/2023-11-01--2023-11-01
第一原理計算+古典溶液理論による菱面体硫化ホウ素電極/アルカリ水溶液界面における酸素発生反応の研究
萩原聡; 黒田文彬; Linghui Li; 近藤剛弘; 大谷実
日本物理学会第78回年次大会/2023-09-18--2023-09-18
r-BS as a promising high-performance metal-free electrocatalyst for OER
Linghui Li; Satoshi Hagiwara; Cheng Jiang; Haruki Kusaka...
第15回　日本ホウ素・ホウ化物研究会/2023-02-11

Teaching


2024-04 -- 2024-08	Seminar on Theoretical Condensed Matter Physics C	University of Tsukuba.
2024-04 -- 2024-08	Special Seminar for Condensed Matter Theory IB	University of Tsukuba.
2024-10 -- 2025-02	Seminar on Theoretical Condensed Matter Physics D	University of Tsukuba.
2024-04 -- 2024-08	Collaborative Research in Physics IV	University of Tsukuba.
2024-10 -- 2025-02	Collaborative Research in Physics IV	University of Tsukuba.
2024-10 -- 2025-02	Collaborative Research in Physics III	University of Tsukuba.
2024-04 -- 2024-08	Collaborative Research in Physics III	University of Tsukuba.
2024-10 -- 2025-02	Seminar on Theoretical Condensed Matter Physics B	University of Tsukuba.
2024-04 -- 2024-08	Special seminar for condensed matter theory IIA	University of Tsukuba.
2024-10 -- 2025-02	Special Seminar for Condensed Matter Theory IA	University of Tsukuba.
more...

(Last updated: 2024-08-19)