Influence of Groove on Metal Vapour Behavior and Arc Characteristics in TIG Welding of High Manganese Stainless Steels

Plasma Chemistry and Plasma Processing - In arc welding, a groove is often used between metal pieces being welded. In tungsten inert gas welding of high-manganese stainless steels with arc voltage...     

Chemical constituents in the leaves of Vateria indica

Comprehensive re-investigation of the chemical constituents in the leaves of Vateria indica (Dipterocarpaceae) resulted in the isolation of a novel resveratrol dimeric dimer having a C(2)-symmetric structure, vateriaphenol F (1), and two new O-glucosides of resveratrol oligomers, vateriosides A (2) (resveratrol dimer) and B (4) (resveratrol tetramer), along with a new natural compound (3) and 33 known compounds including 26 resveratrol derivatives. The absolute structures were elucidated by spectroscopic analysis, including two dimensional NMR and circular dichroism (CD) spectra.     

Polarized light spectroscopy of azobenzene or disperse red 1 with Mn12 single-molecule magnets in PMMA film hybrid materials

A series of organic/inorganic hybrid materials containing the single-molecule magnet [Mn₁₂(CH₃COO)₁₆(H₂O)₄O₁₂]·2CH₃COOH·4H₂O with the photochromic compounds azobenzene or disperse red 1 cast into polymethyl methacrylate films was prepared. To understand the photomodulation of analogous mixtures’ AC susceptibility, we investigated the molecular alignment based on Weigert’s effect accompanying cycles of cis-trans photoisomerization by alternate irradiations with polarized UV and visible light. Polarized electronic spectra of the hybrid materials demonstrated gradually increasing anisotropy. These features suggest interactions between photochromic compounds and the Mn₁₂ complex in polymethyl methacrylate.      

New method for the synthesis of N-tert-alkoxyarylaminyl radicals

The reactions of 2,4-diaryl-6-tert-butylnitrosobenzenes with 2,2'-azobis[2-(methoxycarbonyl)propane] (5a), 2,2'-azobis(2-cyano-4-methylpentane) (5b), and 2,2'-azobis(2-cyano-4-methyl-4-methoxypentane) (5c) in refluxing benzene gave stable N-tert-alkoxy-2,4-diaryl-6-tert-butylphenylaminyls, which were successfully isolated as radical crystals in 13-52% yields after column chromatography. The radical yields depended on the reaction time and the molar ratio of azo compounds to nitroso compounds. In the same manner, acetyl- and cyano-group-carrying N-tert-alkoxyarylaminyls were generated by the reaction of 2-phenyl-4-(4-acetylphenyl)-6-tert-butylnitrosobenzene and 2-phenyl-4-(4-cyanophenyl)-6-tert-butylnitrosobenzene with 5a and 5b, and they were isolated as radical crystals. X-ray crystallographic analyses were performed for two radicals, and their molecular structures were discussed in detail. The magnetic properties were measured for the two isolated radicals with SQUID in the temperature range 1.8-300 K. One radical showed a weak ferromagnetic interaction (theta = 0.2 K) between the radicals, and the other showed a weak antiferromagnetic interaction (theta = -3.8 K). The ferromagnetic interaction was analyzed based on the X-ray crystallographic structure.     

Single structure widely distributed in a GeTe-Sb2Te3 pseudobinary system: a rock salt structure is retained by intrinsically containing an enormous number of vacancies within its crystal

GeTe(1-x)-Sb2Te3(x) sputtered amorphous film was crystallized into a simple NaCl-type structure through instantaneous laser irradiation over a wide composition range from x = 0 to at least 2/3. When the ratio of Sb2Te3 increases, a vacancy is generated at every Na site for two Sb atoms. The fraction of vacancies, v(x), changes according to x/(1 + 2x), and the cubic root unit cell volume varies with a strong correlation to v(x). Through these created vacancies, valence electrons provided by adjacent Ge/Sb and Te atoms remain constant regardless of the composition, ensuring that these electrons occupy predominantly the bonding molecular orbitals. This results in crystal chemical stability, with the closed shell p-p bondings in the valence electrons arranging the crystal's atomic configuration into an NaCl-type structure.     

Electronegative oligothiophenes based on a hexafluorocyclopentene-annelated thiophene unit

[Structure: see text] The synthesis of hexafluorocyclopenta[c]thiophene and its based oligothiophenes is described. The effectiveness of a hexafluorocyclopentene unit to lower the LUMO level without disturbing the effective conjugation could be unambiguously clarified by spectroscopic measurements and X-ray analysis.     

On blow-up at space infinity for semilinear heat equations

A nonnegative blowing up solution of the semilinear heat equation ut=Δu+up with p>1 is considered when initial data u₀ satisfies

     

Effect of adhesion force between crack planes on subharmonic and DC responses in nonlinear ultrasound

Subharmonic and DC responses in nonlinear ultrasound have been expected as a possible means of detecting closed cracks. Recently, it has been reported that subharmonics in a closed crack markedly increases above a certain input wave amplitude. Such a phenomenon is called "threshold behavior". However, the mechanism of threshold behavior has yet to be elucidated. To clarify this, we introduced adhesion force as a short-range force into the previous analytical model, which expresses the nonlinear contact vibrations of crack planes with intense ultrasound and provides a DC displacement as an approximation of the subharmonic response. Consequently, upward convex curves of displacement against input wave amplitude above the threshold were reproduced for the first time. The validity of the derived analytical solution is discussed by comparison with experimentally observed subharmonics.     

Quantum critical point of an itinerant antiferromagnet in a heavy fermion

A quantum critical point of the heavy fermion Ce(Ru(1-x)Rh(x))2Si2, (x = 0,0.03) has been studied by single-crystalline neutron scattering. By accurately measuring the dynamical susceptibility at the antiferromagnetic wave vector k3 = 0.35c*, we have shown that the inverse energy width gamma(k3), i.e., the inverse correlation time, depends on temperature as gamma(k3) = c1 + c2T((3/2)+/-0.1), where c1 and c2 are x dependent constants, in a low temperature range. This critical exponent 3/2 +/- 0.1 proves that the quantum critical point is controlled by that of the itinerant antiferromagnet.     

A new class of rhodamine luminophores: design, syntheses and aggregation-induced emission enhancement

A new class of rhodamine luminophores, 3',3'-bis(oxospiroisobenzofuran)-3,7-bis(dialkylamino)benzopyrano-xanthene derivatives (ABPX), have been successfully developed. The emission behavior of ABPX series is directly opposite to the concentration quenching of conventional rhodamine dyes. ABPX series exhibit aggregation-induced emission enhancement (AIEE).