水素吸蔵合金を用いた水素昇圧システムの研究開発

内容の要約広島大学(Hiroshima University)博士(学術)Doctor of Philosophydoctora

Amorphization by Compound-Element Milling in Al- TM(TM=Mn, Fe, Co and Ni) Binary System

A compound-element milling process was employed to fabricate Al-based amorphous alloys. Amorphous phases with a blend composition of Al_Co_ and Al_Mn_ were obtained by mechanical alloying (MA) for the mixture of Al and monoclinic Al_Co_4 powders and Al and orthorhombic Al_Mn_4 powders which could not be obtained by milling Al and Co or Mn elemental powders. Avail of the MA from the compound and element is due to the enhancement of efficiency during milling by leaving out the welding and supressing the agglomeration of the powders in the process. Mechanism of the amorphization were discussed together with mechanical grinding of the compound. We assert that the MA of Al and its compounds is a available process to produce amorphous phases in Al-enriched(Al>85 at%) alloys

Modulating the Properties of Azulene‐Containing Polymers through Controlled Incorporation of Regioisomers

Two libraries of random conjugated polymers are presented that incorporate varying ratios of regioisomeric azulene units connected via the 5‐membered or 7‐membered ring in combination with bithiophene or fluorene comonomers. It is demonstrated that the optoelectronic and stimuli‐responsive properties of the materials can be systematically modulated by tuning the relative percentage of each azulene building block in the polymer backbone. Significantly, these materials exhibit stimuli‐responsive behavior in the solid state with spin‐coated thin films undergoing rapid and reversible color switching. Ultimately, this work introduces a new design strategy in which the optoelectronic properties of conjugated polymers can be modulated by varying only the regiochemistry of the constituent building blocks along a polymer chain

Correlation regimes in fluctuations of fatigue crack growth

This paper investigates correlation properties of fluctuations in fatigue crack growth of polycrystalline materials, such as ductile alloys, that are commonly encountered in structures and machinery components of complex electromechanical systems. The model of crack damage measure indicates that the fluctuations of fatigue crack growth are characterized by strong correlation patterns within short time scales and are uncorrelated for larger time scales. The two correlation regimes suggest that the 7075-T6 aluminum alloy, analyzed in this paper, is characterized by a micro-structure which is responsible for an intermittent correlated dynamics of fatigue crack growth within a certain scale. The constitutive equations of the damage measure are built upon the physics of fracture mechanics and are substantiated by Karhunen-Lo\`{e}ve decomposition of fatigue test data. Statistical orthogonality of the estimated damage measure and the resulting estimation error is demonstrated in a Hilbert space setting.Comment: 30 pages, 8 figures, to appear in Physica

Phosphorus doping and hydrogen passivation of donors and defects in silicon nanowires synthesized by laser ablation

Phosphorus (P) doping was performed during the synthesis of silicon nanowires (SiNWs) by laser ablation. At least three types of signals were observed by electron spin resonance (ESR) at 4.2 K. Phosphorus doping into substitutional sites of crystalline Si in SiNWs was demonstrated by the detection of an ESR signal with a g value of 1.998, which corresponds to conduction electrons in crystalline Si, and by an energy-dispersive x-ray spectroscopy spectrum of the P Kalpha line. The ESR results also revealed the presence of defects. These defects were partially passivated by hydrogen and oxygen atoms

Discrete instability in nonlinear lattices

The discrete multiscale analysis for boundary value problems in nonlinear discrete systems leads to a first order discrete modulational instability above a threshold amplitude for wave numbers beyond the zero of group velocity dispersion. Applied to the electrical lattice [Phys. Rev. E, 51 (1995) 6127 ], this acurately explains the experimental instability at wave numbers beyond 1.25 . The theory is also briefly discussed for sine-Gordon and Toda lattices.Comment: 1 figure, revtex, published: Phys. Rev. Lett. 83 (1999) 232

Straightforward synthesis of silicon vacancy (SiV) center-containing single-digit nanometer nanodiamonds via detonation process

Silicon vacancy (SiV) color centers in diamond have attracted widespread attention owing to their stable photoluminescence (PL) with a sharp emission band in the near-infrared region (ZPL 738 nm). Especially, SiV center containing single-digit nanometer-sized nanodiamonds (single-digit SiV-NDs) are desirable for various applications such as bioimaging and biosensing because of their extremely small size, comparable to many biomaterials. Therefore, several attempts have been made to fabricate the single-digit SiV-NDs. However, there are no reports on the successful fabrication of such materials in reasonable scale of production. Here, we report the successful synthesis of single-digit SiV-NDs via straightforward detonation process, which is known to have the high productivity in fabrication of single-digit NDs. Triphenylsilanol (TPS), as a silicon source, was mixed with explosives (TPS/TNT/RDX = 1/59/40 wt%) and the detonation process was carried out. The obtained single-digit NDs exhibit PL at approximately 738 nm, indicating that single-digit SiV-NDs were successfully synthesized. Moreover, we conjectured that the physics behind this achievement may be attributed to the aromatic ring of TPS under the consideration of ND formation mechanism newly built up based on the results of time-resolved optical emission measurements for the detonation reaction

Nonlinear Modulation of Multi-Dimensional Lattice Waves

The equations governing weakly nonlinear modulations of $N$-dimensional lattices are considered using a quasi-discrete multiple-scale approach. It is found that the evolution of a short wave packet for a lattice system with cubic and quartic interatomic potentials is governed by generalized Davey-Stewartson (GDS) equations, which include mean motion induced by the oscillatory wave packet through cubic interatomic interaction. The GDS equations derived here are more general than those known in the theory of water waves because of the anisotropy inherent in lattices. Generalized Kadomtsev-Petviashvili equations describing the evolution of long wavelength acoustic modes in two and three dimensional lattices are also presented. Then the modulational instability of a $N$-dimensional Stokes lattice wave is discussed based on the $N$-dimensional GDS equations obtained. Finally, the one- and two-soliton solutions of two-dimensional GDS equations are provided by means of Hirota's bilinear transformation method.Comment: Submitted to PR