T
Takehiko Sasaki
Researcher at University of Tokyo
Publications - 168
Citations - 4817
Takehiko Sasaki is an academic researcher from University of Tokyo. The author has contributed to research in topics: Catalysis & Ionic liquid. The author has an hindex of 37, co-authored 160 publications receiving 4152 citations. Previous affiliations of Takehiko Sasaki include University of Electro-Communications & Indian Institute of Petroleum.
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Selective oxidation of cyclohexene to adipic acid over silver supported tungsten oxide nanostructured catalysts
Shilpi Ghosh,Shankha S. Acharyya,Shubhadeep Adak,L. N. Sivakumar Konathala,Takehiko Sasaki,Rajaram Bal +5 more
TL;DR: In this paper, a new synthesis strategy was developed to prepare ∼5 nm metallic nanoparticles (AgNPs) supported on tungsten oxide (WO3) nanorods with diameters between 40 and 60 nm in the presence of a cationic surfactant, cetyltrimethylammonium bromide (CTAB).
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Immobilized metal ion-containing ionic liquids: Preparation, structure and catalytic performances in Kharasch addition reaction and Suzuki cross-coupling reactions
TL;DR: In this paper, a series of metal ion-containing ionic liquids on silica surfaces (ImmM_IL) were prepared and characterized by EXAFS, UV-vis, TGA, and elemental analysis.
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Hybrid Amine-Functionalized Graphene Oxide as a Robust Bifunctional Catalyst for Atmospheric Pressure Fixation of Carbon Dioxide using Cyclic Carbonates
TL;DR: An environmentally-benign carbocatalyst based on amine-functionalized graphene oxide (AP-GO) was synthesized and characterized and shows superior activity for the chemical fixation of CO2 into cyclic carbonates at the atmospheric pressure.
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Molecular and atomic adsorption states of oxygen on Cu(111) at 100–300 K
TL;DR: In this article, the adsorption states of oxygen on Cu(111) at 100-300 K were investigated by means of HREELS, and two molecular species were characterized by different O(O) stretching frequencies (v(OO)) at 610 cm−1 and 820-870 cm− 1, which are assigned to the peroxo-like species (O2−2) adsorbed in a bridged form and the one in a bidentate form bound on an atop site, respectively.
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First-Principles Theoretical Study and Scanning Tunneling Microscopic Observation of Dehydration Process of Formic Acid on a TiO2(110) Surface†
Yoshitada Morikawa,Ittetsu Takahashi,Masaki Aizawa,Yoshimichi Namai,Takehiko Sasaki,Yashuhiro Iwasawa +5 more
TL;DR: In this article, the formation of bridging hydroxyls is relatively easy and the activation barrier is calculated to be 114 kJ/mol (kJ/m) on the TiO2(110) surface with oxygen defect sites.