A
Atsuyuki Suzuki
Researcher at University of Tokyo
Publications - 106
Citations - 1282
Atsuyuki Suzuki is an academic researcher from University of Tokyo. The author has contributed to research in topics: Ionization & Uranyl. The author has an hindex of 19, co-authored 106 publications receiving 1227 citations.
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Observation of a single-beam gradient-force optical trap for dielectric particles in air
TL;DR: A single-beam gradient-force optical trap for dielectric particles, which relies solely on the radiation pressure force of a TEM(00)-mode laser light, is demonstrated in air for what is believed to be the first time.
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Review of advances in development of vanadium alloys and MHD insulator coatings
Takeo Muroga,J.M. Chen,V. M. Chernov,Ken-ichi Fukumoto,David T. Hoelzer,Richard J. Kurtz,Takuya Nagasaka,Bruce A. Pint,Manabu Satou,Atsuyuki Suzuki,Hideo Watanabe +10 more
TL;DR: In this article, the development of low activation vanadium alloys and MHD insulator coatings for a Li-self cooled blanket is reviewed and compared with the comparison of thermal creep in vacuum and Li and its impact on mechanical properties.
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Theoretical Gibbs free energy study on UO2(H2O)n2+ and its hydrolysis products
TL;DR: In this paper, the authors investigated the hydration of uranyl ion (UO 2 2+ ) in aqueous system using hybrid density functional theory B3LYP method Gibbs free energies and solvation energies for different UO 2 (H 2 O) n 2+ (n = 4, 5, and 6) (including the first and second solvation shell) clusters were calculated Polarized continuum model (PCM) was used to calculate the solvation energy.
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Hydration numbers of pentavalent and hexavalent uranyl, neptunyl, and plutonyl
Satoru Tsushima,Atsuyuki Suzuki +1 more
TL;DR: In this article, the hydration numbers of the actinyls (U, Np, and Pu) have been studied using the ab initio Hartree-Fock method including the effective core potentials.
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Quantum Mechanical and Molecular Dynamical Simulations on Thorium(IV) Hydrates in Aqueous Solution
TL;DR: In this paper, the combined quantum mechanical and molecular dynamical simulations on thorium(IV) hydrates in aqueous solution were performed using B3lyP hybrid density functional theoretical calculations.