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SUNO Hiroya
Research Center for Computing and Multimedia Studies
Professor
Researchmap URL
https://researchmap.jp/sunoProfile
原子分子レベルでの物質の計算機シミュレーション研究やスーパーコンピュータを利用したシミュレーション技術の研究開発をしています。
Research activity information
■ Paper
■ Research Themes
- Three-body recombination of helium atoms at cold collision energies
Hiroya Suno
Journal of Physics B: Atomic, Molecular and Optical Physics, 27 Mar. 2025, [Reviewed] - Cold three-body recombination in helium-helium-silver-atom collisions using the hybrid slow-variable-discretization–adiabatic hyperspherical R-matrix approach
Hiroya Suno
Physical Review A, 11 Apr. 2024, [Reviewed] - Three-Body Recombination Between Helium and Silver Atoms at Cold Collision Energies
Hiroya Suno
Few-Body Systems, 06 Jan. 2024, [Reviewed] - Virtual Hydrogen, a VR hydrogen atomic orbitals viewer in physics and chemistry
Hiroya Suno; Nobuaki Ohno
Procedia Computer Science, 2024, [Reviewed] - Application of radiocaesium microscale observation methodology to parmelioid lichen and ultrastructural analyses using STEM-EDS
Terumi Dohi; Kazuki Iijima; Masahiko Machida; Hiroya Suno; Yoshihito Ohmura; Kenso Fujiwara; Sigeru Kimura; Futoshi Kanno
Environmental Radiochemical Analysis VII, 08 Dec. 2023, [Reviewed] - Virtual Hydrogen, a virtual reality education tool in physics and chemistry
Hiroya Suno; Nobuaki Ohno
Procedia Computer Science, 2023, [Reviewed] - Ground- and excited-rovibrational-state properties of weakly bound helium-silver triatomic molecules
Hiroya Suno
Physical Review A, 06 Sep. 2022, [Reviewed] - Accumulation mechanisms of radiocaesium within lichen thallus tissues determined by means of in situ microscale localisation observation.
Terumi Dohi; Kazuki Iijima; Masahiko Machida; Hiroya Suno; Yoshihito Ohmura; Kenso Fujiwara; Shigeru Kimura; Futoshi Kanno
PloS one, 2022, [Reviewed] - Quantum chemical calculation studies toward microscopic understanding of retention mechanism of Cs radioisotopes and other alkali metals in lichens
Hiroya Suno; Masahiko Machida; Terumi Dohi; Yoshihito Ohmura
SCIENTIFIC REPORTS, Apr. 2021 - Quantum chemical calculation for the norbadione A complexes with Cs+, K+, and Na+ in gas and aqueous phases
Hiroya Suno; Masahiko Machida
Chemical Physics Letters, May 2019, [Reviewed] - Structure of the weakly bound triatomic He2Li and He2Na molecules
Hiroya Suno
PHYSICAL REVIEW A, Jul. 2017, [Reviewed] - Precise calculation of the triple-alpha reaction rates using the transmission-free complex absorbing potential method
Hiroya Suno; Yasuyuki Suzuki; Pierre Descouvemont
PHYSICAL REVIEW C, Nov. 2016, [Reviewed] - Geometrical structure of helium triatomic systems: comparison with the neon trimer
Hiroya Suno
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, Jan. 2016, [Reviewed] - Triple-α continuum structure and Hoyle resonance of C 12 using the hyperspherical slow variable discretization
Hiroya Suno; Yasuyuki Suzuki; Pierre Descouvemont
Physical Review C - Nuclear Physics, 13 Jan. 2015, [Reviewed] - Triple-alpha continuum structure and Hoyle resonance of C-12 using the hyperspherical slow variable discretization
Hiroya Suno; Yasuyuki Suzuki; Pierre Descouvemont
PHYSICAL REVIEW C, Jan. 2015, [Reviewed] - Optimization of matrix-vector multiplication for Real-Space Density Functional Theory on the K computer
H. Suno; Y. Nakamura; Y. Kuramashi; Y. Funamura; T. Sakurai
AICS Technical Report, RIKEN Advanced Institute for Computational Science, 2014, [Reviewed] - Hyperspherical slow variable discretization method for weakly bound triatomic molecules
Hiroya Suno
JOURNAL OF CHEMICAL PHYSICS, Feb. 2011, [Reviewed] - 高効率有機発光材料の開発
石田雅也; 秋野喜彦; 善甫康成; 浦下真治; 新宮哲; 数納広哉; 西川憲明
平成22年度 先端研究施設共用促進事業 地球シミュレータ産業戦略利用プログラム成果報告書, 2011 - タンパク質―阻害剤の結合エンタルピー予測法の開発
宮川博夫; 遠藤真弓; 数納広哉
平成22年度 先端研究施設共用促進事業 地球シミュレータ産業戦略利用プログラム成果報告書, 2011 - 機能性ナノ粒子設計シミュレーション
吉田孝史; 西田靖孝; 相賀史彦; 伊藤聡; 数納広哉
平成22年度 先端研究施設共用促進事業 地球シミュレータ産業戦略利用プログラム成果報告書, 2011 - フラグメント分子軌道(FMO)法の創薬における分子シミュレーションへの応用
小沢知永; 小澤基裕; 半田千彰; 神原実季恵; 辻英一; 岡崎浩輔; 新宮哲; 数納広哉; 上原均
平成21年度 先端研究施設共用促進事業 地球シミュレータ産業戦略利用プログラム成果報告書, 2010
■ Research Themes
