Search Results - "Takakusagi, Satoru"
-
1
Machine Learning for Catalysis Informatics: Recent Applications and Prospects
Published in ACS catalysis (07-02-2020)“…The discovery and development of catalysts and catalytic processes are essential components to maintaining an ecological balance in the future. Recent…”
Get full text
Journal Article -
2
Density Functional Theory Calculations of Oxygen Vacancy Formation and Subsequent Molecular Adsorption on Oxide Surfaces
Published in Journal of physical chemistry. C (27-12-2018)“…The surface oxygen vacancy formation energy (E Ovac) is an important parameter in determining the catalytic activity of metal oxides. Estimating these energies…”
Get full text
Journal Article -
3
High-Entropy Intermetallics Serve Ultrastable Single-Atom Pt for Propane Dehydrogenation
Published in Journal of the American Chemical Society (07-09-2022)“…Propane dehydrogenation has been a promising propylene production process that can compensate for the increasing global demand for propylene. However, Pt-based…”
Get full text
Journal Article -
4
Toward Effective Utilization of Methane: Machine Learning Prediction of Adsorption Energies on Metal Alloys
Published in Journal of physical chemistry. C (19-04-2018)“…The process employed to discover new materials for specific applications typically utilizes screening of large compound libraries. In this approach, the…”
Get full text
Journal Article -
5
Cooperative Catalysis of Vibrationally Excited CO2 and Alloy Catalyst Breaks the Thermodynamic Equilibrium Limitation
Published in Journal of the American Chemical Society (10-08-2022)“…Using nonthermal plasma (NTP) to promote CO2 hydrogenation is one of the most promising approaches that overcome the limitations of conventional thermal…”
Get full text
Journal Article -
6
Analysis of Updated Literature Data up to 2019 on the Oxidative Coupling of Methane Using an Extrapolative Machine‐Learning Method to Identify Novel Catalysts
Published in ChemCatChem (20-08-2021)“…We have constructed and analyzed an updated dataset consisting of 4759 experimental datapoints for the oxidative coupling of methane (OCM) reaction based on…”
Get full text
Journal Article -
7
Operando Observations of a Manganese Oxide Electrocatalyst for Water Oxidation Using Hard/Tender/Soft X‑ray Absorption Spectroscopy
Published in Journal of physical chemistry. C (29-10-2020)“…A layered manganese oxide catalyst containing K+ cations [K/MnO x catalyst] was developed, and its ability to efficiently decompose water was demonstrated…”
Get full text
Journal Article -
8
Development of Operando Polarization-Dependent Total Reflection Fluorescence X‑ray Absorption Fine Structure Technique for Three-Dimensional Structure Determination of Active Metal Species on a Model Catalyst Surface under Working Conditions
Published in Journal of physical chemistry. C (10-06-2021)“…A novel operando X-ray absorption fine structure (XAFS) technique was developed that we have called the operando polarization-dependent total reflection…”
Get full text
Journal Article -
9
Abnormal Metal Bond Distances in PtAu Alloy Nanoparticles: In Situ Back-Illumination XAFS Investigations of the Structure of PtAu Nanoparticles on a Flat HOPG Substrate Prepared by Arc Plasma Deposition
Published in Journal of physical chemistry. C (20-01-2022)“…To reveal the origin of the difference between the Pt–Pt bond distance in Au(core)–Pt(shell)-type (PtAu) nanoparticles and that in a Pt overlayer on Au(111),…”
Get full text
Journal Article -
10
Carbon Nanotube-Supported RuFe Bimetallic Nanoparticles as Efficient and Robust Catalysts for Aqueous-Phase Selective Hydrogenolysis of Glycerol to Glycols
Published in ACS catalysis (04-11-2011)“…Carbon nanotube-supported RuFe bimetallic catalysts (RuFe/CNT) were prepared through a coimpregnation method for the selective hydrogenolysis of 20 wt %…”
Get full text
Journal Article -
11
Density Function Theoretical Investigation on the Ni3PP Structure and the Hydrogen Adsorption Property of the Ni2P(0001) Surface
Published in Chemistry letters (05-12-2013)“…The electronic and structural properties of a phosphorus-terminated structure of Ni2P(0001) surface (Ni3PP) are investigated by density functional theory (DFT)…”
Get full text
Journal Article -
12
Reaction Stoichiometry and Mechanism of Pt Deposition via Surface Limited Redox Replacement of Copper UPD Layer on Au(111)
Published in Journal of physical chemistry. C (26-07-2018)“…The stoichiometry and reaction mechanism of Pt deposition via surface limited redox replacement (SLRR) of Cu underpotential-deposited (UPD) monolayer on…”
Get full text
Journal Article -
13
Metamorphosis-like Transformation during Activation of In/SiO2 Catalyst for Non-oxidative Coupling of Methane: In Situ X-ray Absorption Fine Structure Analysis
Published in Chemistry letters (2019)“…The local structure of In/SiO2, which is a potential catalyst for the non-oxidative coupling of methane, was investigated by using in situ In K-edge X-ray…”
Get full text
Journal Article -
14
Phosphorous Diffusion Through Ni2PLow Energy Diffusion Path and Its Unique Local Structure
Published in Journal of physical chemistry. C (22-03-2018)“…Phosphorous (P) diffusion in bulk Ni2P was investigated by the density functional theory (DFT) to find the origin of the low-temperature P diffusion into the…”
Get full text
Journal Article -
15
In situ real-time study on potential induced structure change at Au(111) and Au(100) single crystal electrode/sulfuric acid solution interfaces by surface x-ray scattering
Published in Surface science (01-01-2015)“…Surface X-ray scattering (SXS) measurements were carried out to monitor the potential induced structure changes such as surface reconstruction lifting,…”
Get full text
Journal Article -
16
Dynamics of Photoelectrons and Structural Changes of Tungsten Trioxide Observed by Femtosecond Transient XAFS
Published in Angewandte Chemie International Edition (22-01-2016)“…The dynamics of the local electronic and geometric structures of WO3 following photoexcitation were studied by femtosecond time‐resolved X‐ray absorption fine…”
Get full text
Journal Article -
17
Investigation of the Cleanliness of Transferred Graphene: The First Step toward Its Application as a Window Material for Electron Microscopy and Spectroscopy
Published in Bulletin of the Chemical Society of Japan (15-08-2015)“…The cleanliness of transferred graphene is of significant importance for its application as the window material in environmental cells used for electron…”
Get full text
Journal Article -
18
Various Active Metal Species Incorporated within Molecular Layers on Si(111) Electrodes for Hydrogen Evolution and CO2 Reduction Reactions
Published in Journal of physical chemistry. C (28-07-2016)“…Organic molecular layers with viologen moieties as electron transfer mediators were constructed on hydrogen-terminated Si(111) surfaces, and metal catalysts…”
Get full text
Journal Article -
19
Polarization-dependent Total Reflection Fluorescence X-ray Absorption Fine Structure (PTRF-XAFS) Studies on the Structure of a Pt Monolayer on Au(111) Prepared by the Surface-limited Redox Replacement Reaction
Published in Chemistry letters (2017)“…We studied the initial stage of a Pt monolayer produced by surface-limited redox replacement (SLRR) using polarization-dependent total reflection fluorescence…”
Get full text
Journal Article -
20
Structural Relationship between CoO6 Cluster and Phosphate Species in a Cobalt–Phosphate Water Oxidation Catalyst Investigated by Co and P K-edge XAFS
Published in Chemistry letters (2016)“…A cobalt–phosphate (Co–Pi) oxygen evolution cocatalyst on a SrTiO3 photoelectrode was investigated by Co and P K-edge X-ray absorption fine structure (XAFS)…”
Get full text
Journal Article