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排序方式: 共有156条查询结果,搜索用时 15 毫秒
1.
Xiaojun Hu Hiroyuki Matsuura Fumitaka Tsukihashi 《Metallurgical and Materials Transactions B》2006,37(3):395-401
The interfacial reaction between CO2-CO gas and molten iron oxide containing P2O5 was investigated by the 13CO2-CO isotope exchange technique at 1773 K with CO2/CO=1.0. The apparent rate constant rapidly decreased with the addition of P2O5 up to 2.86 mol pct PO2.5 and the Fe3+/Fe2+ ratio kept constant at approximately 0.2. By the classic site blockage model, in which the reaction only occurs on the vacant
sites, and the modified site blockage model, in which the reaction occurs on the vacant sites and the sites occupied by phosphorus
simultaneously, the effect of the addition of P2O5 was analyzed and the reaction mechanism of CO2 dissociation was discussed. It may be concluded that the dissociation of the adsorbed CO2 molecule is reasonable as a rate-determining step and that the effect of phosphorus on the interfacial reaction is caused
by the decrease in the number of active sites with the increase of phosphorus content as a surface active element in molten
iron oxide. 相似文献
2.
Summary CP/DD/MASS 13C-NMR spectra have been obtained for regenerated cellulose samples with different crystallinities as well as for cotton, -D-glucose, -D-cellobiose, and cellopentaose. The spectra of the regenerated cellulose samples exhibit broad multiplicities of the C-4 and C-6 resonance lines in a similar manner as those of native cellulose samples such as cotton and ramie, and, in addition, another broad tailing of the C-1 resonance. Since these multiplicities change linearly with crystallinity, it is concluded that they are ascribed to the contributions from the crystalline and noncrystalline components. Effects of hydrogen bonds and conformations of the -1,4-glycosidic linkage on the chemical shifts are also discussed. 相似文献
3.
Fumitaka Tsukihashi Toshiyuki Hatta Eiji Tawara 《Metallurgical and Materials Transactions B》1996,27(6):967-972
The deoxidation equilibrium of molten titanium and titanium-aluminum alloys saturated with solid CaO has been measured in the temperature range from 1823 to 2023 K. The equilibrium constant of reaction CaO (s)=Ca (mass pct in Ti,Ti-Al)+O (mass pct in Ti,Ti-Al) and the interaction parameter between calcium and oxygen were determined for Ti, TiAl, and TiAl3. The standard Gibbs energy of reaction for TiAl was obtained as follows: $$\Delta G^\circ = 279,000 - 103TJ/mol$$ The possibilities for the deoxidation of titanium and titanium-aluminum alloys by using calcium-based fluxes are discussed. 相似文献
4.
Frederick Ira Moxley Tim Byrnes Fumitaka Fujiwara Weizhong Dai 《Computer Physics Communications》2012,183(11):2434-2440
The Quantum Finite-Difference Time-Domain (FDTD-Q) method is a numerical method for solving the time evolution of the Schrödinger equation. It can be applied to systems of interacting particles, allowing for realistic simulations of quantum mechanics of various experimental systems. One of the drawbacks of the method is that divergences in the numerical evolution occur rather easily in the presence of interactions, which necessitates a large number of evolution steps or imaginary time evolution. We present a generalized (GFDTD-Q) method for solving the time-dependent Schrödinger equation including interactions between the particles. The new scheme provides a more relaxed condition for stability when the finite difference approximations for spatial derivatives are employed, as compared with the original FDTD-Q scheme. We demonstrate our scheme by simulating the time evolution of a two-particle interaction Hamiltonian. Our results show that the generalized method allows for stable time evolutions, in contrast to the original FDTD-Q scheme which produces a divergent solution. 相似文献
5.
TSUKIHASHI Fumitaka 《钢铁研究学报(英文版)》2011,(Z2):176-181
RH vacuum degasser is a very important secondary refining device in the production of high quality steels. The flow field of molten steel in RH system plays a significant role in determining productivity of the equipment. The homogeneous model and VOF method were often used to predict the flow field in RH system, but these kinds of models simplified the interaction between gas bubbles and molten steel. In the present work, a numerical model of a whole RH system, including vacuum degasser, immersed legs and ladle,was built based on gas-liquid two-fluid model, and it could be used to analyze the interaction between argon bubbles and molten steel, to understand the effect of the bubble size to the flow field. 相似文献
6.
Li Minggang Matsuura Hiroyuki Tsukihashi Fumitaka 《Metallurgical and Materials Transactions B》2019,50(6):2993-3001
Metallurgical and Materials Transactions B - Evolution of TiS in composition and morphology as well as the change in size distribution of TiS and TiN in Fe-40 masspctNi austenitic alloy during... 相似文献
7.
Fast and Almost Complete Nitridation of Mesoporous Silica MCM-41 with Ammonia in a Plug-Flow Reactor
Fumitaka Hayashi Ken-ichi Ishizu Masakazu Iwamoto 《Journal of the American Ceramic Society》2010,93(1):104-110
The title reaction proceeded well to yield silicon (oxy)nitride at 973–1323 K using a plug-flow reactor. The degree of nitridation was studied as a function of temperature and time of nitridation, the sample weight, and the flow rate of ammonia. It was dependent on the reaction temperature and the amount of ammonia supplied per sample weight. The nitridation at 1273 K for 10–25 h yielded the oxynitride with 36–39 wt% nitrogen, which was very close to 40 wt% of Si3 N4 . Characterization with X-ray diffraction, field-emission scanning electron microscopy and transmission electron microscopy measurements, and nitrogen adsorption revealed the conversion of MCM-41 to the corresponding oxynitride without essential loss of the mesoporous structure, the decrements of the lattice constant and the pore diameter by 20–35%, and the increments of the wall thickness by ca. 45%. Solid-state 29 Si nuclear magnetic resonance spectra during the nitridation clearly showed fast decrease in SiO4 species and slow in SiO3 (OH). Various intermediate species, SiO x N y (NH2 or NH) z , were observed to be formed and finally, ca. 70% SiN4 species, ca. 20% SiN3 (NH2 or NH), and ca. 10% SiON2 (NH2 or NH) were produced, being consistent with the results of the above mentioned elemental analysis. 相似文献
8.
9.
The local structure of trace amounts of lead in an adsorbent matrix that contains a high concentration of iron and magnesium (Mg6Fe2(OH)16(CO3) x 3H2O) was successfully monitored by means of X-ray absorption fine structure spectroscopy combined with fluorescence spectrometry. A eutectic mixture of PbCO3 and Pb(OH)2 coagulated when Pb2+ was adsorbed from a 1.0 ppm aqueous solution, and in contrast, the major species was ion-exchanged Pb2+ in the case of adsorption from a 100 ppb aqueous solution. The difference was ascribed to the balance between the precipitation equilibrium for coagulation and the rate of the ion exchange reaction with surface hydroxyl groups. 相似文献
10.
Won-Gap Seo Hiroyuki Matsuura Fumitaka Tsukihashi 《Metallurgical and Materials Transactions B》2006,37(2):239-251
Recently, molecular dynamics (MD) simulation has been widely employed as a very useful method for the calculation of various
physicochemical properties in the molten slags and fluxes. In this study, MD simulation has been applied to calculate the
structural, transport, and thermodynamic properties for the FeCl2, PbCl2, and ZnCl2 systems using the Born—Mayer—Huggins type pairwise potential with partial ionic charges. The interatomic potential parameters
were determined by fitting the physicochemical properties of iron chloride, lead chloride, and zinc chloride systems with
experimentally measured results. The calculated structural, transport, and thermodynamic properties of pure FeCl2, PbCl2, and ZnCl2 showed the same tendency with observed results. Especially, the calculated structural properties of molten ZnCl2 and FeCl2 show the possibility of formation of polymeric network structures based on the ionic complexes of ZnCl
4
2−
, ZnCl
3
−
, FeCl
4
2−
, and FeCl
3
−
, and these calculations have successfully reproduced the measured results. The enthalpy, entropy, and Gibbs energy of mixing
for the PbCl2-ZnCl2, FeCl2-PbCl2, and FeCl2-ZnCl2 systems were calculated based on the thermodynamic and structural parameters of each binary system obtained from MD simulation.
The phase diagrams of the PbCl2-ZnCl2, FeCl2-PbCl2, and FeCl2-ZnCl2 systems estimated by using the calculated Gibbs energy of mixing reproduced the experimentally measured ones reasonably well. 相似文献