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排序方式: 共有1173条查询结果,搜索用时 15 毫秒
11.
Roberto M. Serikawa Masahiro Isaka Qinqquan Su Takashi Usui Tatsuya Nishimura Hirokazu Sato 《高压研究》2013,33(1-6):477-489
Abstract Electrochemical evolution of hydrogen gas, oxygen gas and chlorine at the electrodes is the usual reaction in conventional electrolysis of aqueous salt solution. However, here we demonstrate that the electrolysis governing reaction in hydrothermal solutions is different from the electrolysis performed at atmospheric pressure and temperatures up to 100°C. Experimental electrolytic reaction of aqueous salt solution carried out inside a sealed 300-mL batch autoclave showed that; accumulation of hydrogen gas, oxygen gas and chlorine is highly suppressed under hydrothermal (250°C and 7 MPa) conditions. We have also observed that, when organics are present in the aqueous salt solution being hydrothermally electrolyzed, an effective oxidation of organics is accomplished. Furthermore, for hydrothermal electrolytic oxidation (HEO) with oxygen gas added, experimentally observed TOC removal profile demonstrates apparent anodic oxidation electrical current efficiency of almost 200% for highconcentrated acetic acid solutions. 相似文献
12.
We characterize hereditary (as coalgebras) Hopf algebras by the property of ‘equivariant smoothness’, and apply the result
to generalize to the super-context, the category equivalence, due to Hochschild, between the unipotent algebraic affine groups
and the finite-dimensional nilpotent Lie algebras, in characteristic zero. The global dimension of commutative Hopf algebras,
regarded as coalgebras, is also discussed.
Presented by S. Montgomery
Mathematics Subject Classification (2000) 16W30. 相似文献
13.
We perform a Wilsonian renormalization group analysis for the nucleon–nucleon scattering in the P waves in the nuclear effective field theory including pions, in a similar way to the one done for the S-waves in our previous paper. We emphasize that the one-pion exchange interaction with large momentum transfer is of the same order as the leading contact interaction, so that there is no mismatch of the power counting. It is explicitly shown by obtaining consistent sets of renormalization group equations, that the cutoff dependence generated by the loop diagrams containing pion exchanges can be compensated by the cutoff dependence of the coupling constants of the contact interactions. 相似文献
14.
Shinji Adachi Tatsuya Watanabe 《Nonlinear Analysis: Theory, Methods & Applications》2012,75(2):819-833
We are concerned with the uniqueness result of positive solutions for a class of quasilinear elliptic equation arising from plasma physics. We convert a quasilinear elliptic equation into a semilinear one and show the unique existence of positive radial solution for original equation under the suitable conditions on the power of nonlinearity and quasilinearity. We also investigate the non-degeneracy of a positive radial solution for a converted semilinear elliptic equation. 相似文献
15.
Even at ambient temperature or less, below their 0.2% proof stresses all hexagonal close-packed metals and alloys show creep behaviour because they have dislocation arrays lying on a single slip system with no tangled dislocation inside each grain. In this case, lattice dislocations move without obstacles and pile-up in front of a grain boundary. Then these dislocations must be accommodated at the grain boundary to continue creep deformation. Atomic force microscopy revealed the occurrence of grain boundary sliding (GBS) in the ambient-temperature creep region. Lattice rotation of 5° was observed near grain boundaries by electron backscatter diffraction pattern analyses. Because of an extra low apparent activation energy of 20 kJ/mol, conventional diffusion processes are not activated. To accommodate these piled-up dislocations without diffusion processes, lattice dislocations must be absorbed by grain boundaries through a slip-induced GBS mechanism. 相似文献
16.
Tatsuya Kinjo Yoshinori Namihira Kazuya Arakaki Shubi F. Kaijage S. M. Abdur Razzak Feroza Begum Hiroki Higa Shinya Nozaki Nianyu Zou 《Optical Review》2010,17(2):66-73
In this paper we present the design of a modified hexagonal photonic crystal fiber (PCF) having high birefringence and a near-zero
flattened dispersion. Using the finite-difference method (FDM), it is shown that the proposed multiple Gedoped core hexagonal
PCF exhibits a high birefringence of order 10−3 and a nearly zero flattened dispersion in the optical coherence tomography (OCT) waveband. In addition, the proposed PCF
has a confinement loss of less than 10−8 dB/m at 1.06 μm. PCFs with such properties are considered suitable for both endoscopic OCT and other experimental setups
employing 1.06 μm lasers. 相似文献
17.
Takechi C Kawaguchi T Kaneko F Yamamuro O Akita H Ono M Suzuki M 《The journal of physical chemistry. B》2007,111(33):9706-9710
Dynamical properties of acyl chains in the three polymorphic phases alpha, beta', and beta of tristearin [C(3)H(5)(OCOC(17)H(35))3] have been studied by means of incoherent quasielastic neutron scattering (IQNS) using selectively deuterated samples. The mean square displacement of hydrogen atoms, , was estimated from the scattering vector Q dependence of the elastic scattering component under the harmonic approximation. It was shown that the temperature dependence of was significantly different between the three phases. There was no marked difference in between these phases up to 193 K, and the value increased linearly with temperature. Although the beta phase remained linear up to 293 K, the alpha and beta' phases started to show a nonlinear increase around 200 K, suggesting an anharmonic nature of molecular motions. The alpha phase exhibited the most conspicuous temperature dependence. These characteristics were ascribable to the difference in the lateral packing of acyl chains. Compared with the beta phase which has a tightly packed T// subcell, the beta' and alpha phases have looser O perpendicular and H subcells, respectively. The molecular motion in the alpha phase was analyzed using the model of uniaxial rotational diffusion in a onefold cosine potential. It has been clarified that the rotational fluctuation about the chain axis in the alpha phase is rather restricted compared with that in the rotator phase of n-alkanes. 相似文献
18.
Yasushi Yokoyama Prof. Dr. Tatsuya Shiozawa Yutaka Tani Dr. Takashi Ubukata Dr. 《Angewandte Chemie (International ed. in English)》2009,48(25):4521-4523
Into my arms : Photochemical cyclization of diarylethenes that have two chiral side arms showed up to 100 % de (see scheme). Introduction of these chiral side arms onto the carbon atoms where ring closure occurs is a general strategy for the highly diastereoselective cyclization of diarylethenes.
19.
Tatsuya Sakakura Assoc. Prof. Naoya Murakami Dr. Yoshiyuki Takatsuji Masayuki Morimoto Prof. Tetsuya Haruyama 《Chemphyschem》2019,20(11):1467-1474
Electric-discharge nitrogen comprises three main types of excited nitrogen species-atomic nitrogen (Natom), excited nitrogen molecules (N2*), and nitrogen ions (N2+) – which have different lifetimes and reactivities. In particular, the interfacial reaction locus between the discharged nitrogen and the water phase produces nitrogen compounds such as ammonia and nitrate ions (denoted as N-compounds generically); this is referred to as the plasma/liquid interfacial (P/L) reaction. The Natom amount was analyzed quantitatively to clarify the contribution of Natom to the P/L reaction. We focused on the quantitative relationship between Natom and the produced N-compounds, and found that both N2* and N2+, which are active species other than Natom, contributed to P/L reaction. The production of N-compounds from N2* and N2+ was enhanced upon UV irradiation of the water phase, but the production of N-compounds from Natom did not increase by UV irradiation. These results revealed that the P/L reactions starting from Natom and those starting from N2* and N2+ follow different mechanisms. 相似文献
20.
We have performed the multistate empirical valence bond (MS-EVB) molecular dynamics simulations of a dilute hydrofluoric acid solution at ambient temperature to study the hydration structure associated with its weak acidity. The developed MS-EVB model showed reasonable agreement with experimental and previous ab initio molecular dynamics and reference interaction site model self-consistent field simulations for the free energy and structural properties. The local tetrahedral and translational order parameters around the fluorine atom significantly increase in the transition and product states of the HF dissociation reaction. This indicates that the angular and translational rearrangements of the hydrogen-bond topology are necessary especially around the fluorine atom. At the transition state of the proton transfer, the tetrahedral order parameters are very large, whereas the translational order parameters are not. This suggests that for the proton transfer to occur the large angular rearrangements of the hydrogen-bond topology are more necessary than the translational ones. 相似文献