Quantum numerical control for free elementary particle

This work is to survey the quantum control for free elementary particle numerically. Without considering of the magnetic and electronic fields, control theory of nucleus (nucleons and meson) will be proposed. Furthermore, computational approach will be preformed for control landscape in two dimensions (2D) to illustrate the theoretic results.     

High proton conduction in a chiral ferromagnetic metal-organic quartz-like framework

A complex-as-ligand strategy to get a multifunctional molecular material led to a metal-organic framework with the formula (NH(4))(4)[MnCr(2)(ox)(6)]·4H(2)O. Single-crystal X-ray diffraction revealed that the anionic bimetallic coordination network adopts a chiral three-dimensional quartz-like architecture. It hosts ammonium cations and water molecules in functionalized channels. In addition to ferromagnetic ordering below T(C) = 3.0 K related to the host network, the material exhibits a very high proton conductivity of 1.1 × 10(-3) S cm(-1) at room temperature due to the guest molecules.     

Synthesis and pharmacological evaluation of 1-alkyl-N-[(1R)-1-(4-fluorophenyl)-2-methylpropyl]piperidine-4-carboxamide derivatives as novel antihypertensive agents

We synthesized and evaluated inhibitory activity against T-type Ca(2+) channels for a series of 1-alkyl-N-[(1R)-1-(4-fluorophenyl)-2-methylpropyl]piperidine-4-carboxamide derivatives. Structure-activity relationship studies have revealed that the isopropyl substituent at the benzylic position plays an important role in exerting potent inhibitory activity, and the absolute configuration of the benzylic position was found to be opposite that of mibefradil, which was first launched as a new class of T-type Ca(2+) channel blocker. Oral administration of N-[(1R)-1-(4-fluorophenyl)-2-methylpropyl]-1-[2-(3-methoxyphenyl)ethyl]piperidine-4-carboxamide (17f) lowered blood pressure in spontaneously hypertensive rats without inducing reflex tachycardia, an adverse effect often caused by traditional L-type Ca(2+) channel blockers.     

Photocatalytic reduction of nitrobenzenes to aminobenzenes in aqueous suspensions of titanium(IV) oxide in the presence of hole scavengers under deaerated and aerated conditions

Photocatalytic reduction of nitrobenzenes to corresponding aminobenzenes in aqueous suspensions of titanium(IV) oxide (TiO(2)) containing hole scavengers under various conditions was examined. In photocatalytic reduction of m-nitrobenzenesulfonic acid (m-NBS) in the presence of formic acid (FA) under deaerated conditions, m-aminobenzenesulfonic acid (m-ABS) was produced almost quantitatively in acidic suspensions and high efficiency (>99%) in FA utilization as a hole scavenger was achieved. No re-oxidation of m-ABS occurred in acidic conditions both in the presence and absence of FA. The high yield of m-ABS was explained by strong ability of FA as a hole scavenger and possible repulsion of the reduced functional group (ammonium group, -NH(3)(+)) from the protonated, i.e., positively charged TiO(2) surface in acidic suspensions avoiding re-oxidation of m-ABS. Using TiO(2) samples of various physical properties, which had been synthesized by a solvothermal method and post-calcination at various temperatures, effects of physical properties of the TiO(2) samples on m-ABS yield were also investigated. A linear correlation between the amount of m-NBS adsorbed and the m-ABS yield was observed, suggesting that ability of TiO(2) for m-NBS adsorption is one of the key factors for effective photocatalytic reduction of m-NBS to m-ABS. This photocatalytic system can be applied for reduction of aminonitrobenzenes to corresponding diaminobenzenes (DAB) in the presence of oxalic acid as a hole scavenger. High yields of m-ABS and DAB were achieved even when the reactions were performed in the presence of oxygen.     

Adjoint-based exact Hessian computation

BIT Numerical Mathematics - We consider a scalar function depending on a numerical solution of an initial value problem, and its second-derivative (Hessian) matrix for the initial value. The need...     

Observation of phase transition of cesium manganese hexacyanoferrates by X-ray absorption spectroscopy

Cesium manganese hexacyanoferrates exhibit an interesting phenomenon of temperature-induced phase transition accompanied by a variation in the magnetic susceptibility. We observed the variation in the electronic state of Mn during the phase transition by using X-ray absorption spectroscopy. The results of the analyses showed that the content ratio of Fe^II-CN-Mn^III and Fe^III-CN-Mn^II systematically varied during the phase transition. However, the ratio of Fe^II-CN-Mn^II remained constant at almost all temperatures. These results suggest that the charge transfer between Fe and Mn ions in the Fe^III-CN-Mn^II or the Fe^II-CN-Mn^III bond produces the phase transition.     

Preparation and characterization of single-phase SiC nanotubes and C-SiC coaxial nanotubes

Preparation conditions of single-phase SiC nanotubes and C-SiC coaxial nanotubes were investigated. The characterization of single-phase SiC nanotubes and C-SiC coaxial nanotubes were carried out. The SiC nanowires, which were made of the catenated SiC grains of 50–200 nm in diameter, were obtained in carbon nanotubes reacted at 1450 °C. The only C-SiC coaxial nanotubes were formed at 1300 °C. A few single-phase SiC nantoubes were synthesized at 1200 °C for 100 h. More than half number of nanotubes reacted at 1200 °C for 100 h were altered to single-phase SiC nantoubes by heat treatment of 600 °C for 1 h in air since the remained carbon was removed. The energy dispersive X-ray spectroscopy analysis revealed that the atomic ratio of Si to C in single-phase SiC nanotubes was almost 1; these single-phase SiC nanotubes consisted of near-stoichiometric SiC grains.     

Parameter identification problem for the equation of motion of membrane with strong viscosity

The parameter identification problem of constant parameters in the equation of membrane with strong viscosity is studied. The problem is formulated by a minimization of quadratic cost functionals by distributive measurements. The existence of optimal parameters and necessary optimality conditions for the parameters are proved.     

Recent trends of industrial catalysts for resid hydroprocessing in Japan

To meet the gradual changes in petroleum demand, in particular a reduced demand for heavy fuel oil, advanced technology for resid hydroprocessing is now extremely necessary. The catalyst technology for resid hydroprocessing in Japan, especially fixed bed type of hydrodesulfurization and hydroconversion, is reviewed in this article.