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Ken-ichi Ebihara

Researcher at Japan Atomic Energy Agency

Publications -  50
Citations -  522

Ken-ichi Ebihara is an academic researcher from Japan Atomic Energy Agency. The author has contributed to research in topics: Hydrogen & Thermal desorption. The author has an hindex of 8, co-authored 44 publications receiving 331 citations. Previous affiliations of Ken-ichi Ebihara include Japan Atomic Energy Research Institute.

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First-Principles Study on the Grain Boundary Embrittlement of Metals by Solute Segregation: Part II. Metal (Fe, Al, Cu)-Hydrogen (H) Systems

TL;DR: The microscopic mechanism of grain boundary (GB) embrittlement in metals by hydrogen segregation (trapping) has been not well understood for many years as discussed by the authors, and it was shown that the calculated cohesive energy of bcc Fe Σ3(111) and fcc Al(Cu) Σ5(012) symmetrical tilt GBs can be significantly reduced if many hydrogen atoms segregate at the GBs.
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Mobile effect of hydrogen on intergranular decohesion of iron: first-principles calculations

TL;DR: In this article, the effects of hydrogen on the GB decohesion were analyzed by calculating the dependence of hydrogen segregation energy on the coverage relevant to the repulsive interaction among segregated hydrogen atoms at the GB and on its fracture surfaces, together with generalizing McLean's formula.
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Atomic scale HAADF-STEM study of η′ and η 1 phases in peak-aged Al–Zn–Mg alloys

TL;DR: In this paper, the microstructures of precipitates in Al-Zn-Mg alloys in peak-aged condition have been studied using scanning transmission electron microscope, where the same thermo-mechanical treatment was applied in all alloys.
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A Numerical Study on the Validity of the Local Equilibrium Hypothesis in Modeling Hydrogen Thermal Desorption Spectra

TL;DR: In this article, the authors present a benchmark study on different numerical models for analyzing hydrogen thermal desorption spectra, by focusing on the adoption of the local equilibrium hypothesis in these models.
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Hydrogen-accelerated spontaneous microcracking in high-strength aluminium alloys.

TL;DR: It is shown that the aluminium–precipitate interface is a more preferable trap site than void, dislocation and grain boundary and controlling the hydrogen distribution plays a key role to design further high-strength and high-toughness aluminium alloys.