萩原 聡(ハギワラ サトシ)
- 所属
- 計算科学研究センター
- 職名
- 助教
- ORCID
- 0000-0002-5432-3644
- eメール
- %C<BDR<M<^mi>>NgONPFP=<g<>gEK
- 研究キーワード
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 - 研究課題
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 3,770,000円 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 日本学術振興会/科学研究費助成事業 特別研究員奨励費 1,300,000円 - 職歴
2021-11 -- (現在) 筑波大学計算科学研究センター助教 2021-04 -- 2021-10 筑波大学計算科学研究センター研究員 2019-11 -- 2021-03 国立研究開発法人産業技術総合研究所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 国立研究開発法人量子科学技術研究開発機構先端機能材料研究部 2017-09 -- 2018-03 フューチャー株式会社 - 学歴
2015-04 -- 2017-03 東京理科大学大学院 理学研究科 - 取得学位
2017-3 博士(理学) 東京理科大学 - 所属学協会
-- (現在) 電気化学会 -- (現在) 日本物理学会 - 論文
- An Efficient Implementation of the ESM-RISM Method for Simulating Electrode/Electrolyte Interfaces
Hagiwara Satoshi; Otani Minoru
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2026-03-25 - Kinetic Suppression of Anion Intercalation into Cathode Conductive Carbon in High-Voltage Lithium Batteries
Nakamura Kou; Takenaka Norio; Hagiwara Satoshi; Otani ...
ACS APPLIED MATERIALS & INTERFACES/17(44)/pp.61439-61444, 2025-11-05 - Anion adsorption-induced charge separation at the alumina/aluminum interface
HAGIWARA Satoshi; Murata Takuya; 大谷実
CORROSION SCIENCE/256/pp.113150-1-113150-9, 2025-07 - 有効遮蔽媒質法によるバイアス電圧に依存した表面応力の第一原理的研究
萩原 聡; 石橋章司; 大谷実
表面技術/76(3)/pp.115-122, 2025-03 - Bias-dependent surface stress by density functional theory combined with the effective screening medium method
Hagiwara Satoshi; Ishibashi Shoji; Otani Minoru
PHYSICAL REVIEW B/110(15)/pp.155409-1-155409-11, 2024-10-04 - 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 - さらに表示...
- An Efficient Implementation of the ESM-RISM Method for Simulating Electrode/Electrolyte Interfaces
- 会議発表等
- Enhancing the Stability of r-BS+G Electrocatalyst for Efficient Oxygen Evolution Reaction
Li L.; Hagiwara S.; Jiang C.; H. Kusaka N. Watanabe ; ...
The 18th International Symposium on Metal-Hydrogen Systems, (MH2024)/2024-5-26--2024-5-26 - 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
- Enhancing the Stability of r-BS+G Electrocatalyst for Efficient Oxygen Evolution Reaction
- 担当授業科目
2025-10 -- 2025-12 物理学セミナー 筑波大学 2025-10 -- 2026-02 物理学インターンシップII 筑波大学 2025-04 -- 2025-08 物理学インターンシップII 筑波大学 2025-10 -- 2026-02 物理学インターンシップI 筑波大学 2025-04 -- 2025-08 物理学インターンシップI 筑波大学 2025-10 -- 2026-02 物性理論特別研究IIB 筑波大学 2025-04 -- 2025-08 物性理論特別研究IIB 筑波大学 2025-10 -- 2026-02 物性理論特別研究IIA 筑波大学 2025-04 -- 2025-08 物性理論特別研究IIA 筑波大学 2025-10 -- 2026-02 物性理論特別研究IB 筑波大学 さらに表示...
(最終更新日: 2026-04-28)