Masataka Mizuno

TL;DR: In this article, the electronic structure of the InGaZnO-4-4 layer was calculated using relaxation calculations using classical two-center potentials, and the molecular orbitals of model clusters for the relaxed structure, which were calculated by the discrete variational $X\ensuremath{\alpha}$ method using a model cluster, show strong two-dimensional structures.

TL;DR: Positron lifetime spectroscopy was applied to examine the synergistic effect of hydrogen and plastic straining on the vacancy generation in iron as discussed by the authors, showing that the presence of hydrogen enhances the generation of vacancies, rather than of dislocations.

TL;DR: In this paper, the effect of the silicon content on the densification of Al-xSi binary alloys (x=0, 1, 4, 7, 10, 12, and 20 mass%) fabricated using selective laser melting (SLM) was systematically studied.

TL;DR: NEXAFS analysis and first-principles calculations are used to study the local environments of Ga dopants at levels of 10 p.p.m in otherwise high-purity MgO to provide a general method of identifying the defect states of ultradilute dopants in ceramics.

TL;DR: In this article, the In-O bond is found to be predominant in the valence band and both O-O and In-In bonds are much weaker in the 3-shells.