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61.
Chang Soo Kim Stephen J. Lombardo Robert A. Winholtz 《Journal of the American Ceramic Society》2005,88(8):2064-2070
Ceramic beams are induced in situ to form complex shapes at elevated temperature without the application of an external stress. This process has been demonstrated for thin alumina substrates coated with a layer of magnesia. The internal strain causing the substrates to deform at elevated temperature arises as a consequence of strain mismatch accompanying the penetration of the coating into the substrate. The magnitude of the deformation depends on the amount of coating applied, on the thickness of the substrate, on the density of the substrate, and on the temperature. During exposure of the beams to elevated temperature, the magnesia coating reacts with the alumina substrate to form the spinel phase; the resulting volume change accompanying the phase transformation is likely the predominant driving force for deformation. 相似文献
62.
Graft copolymerization of acrylonitrile (AN) and methyl methacrylate (MMA) onto polychloroprene (CR) was carried out using benzoyl peroxide as initiator. The effects of mole ratio of AN to MMA, reaction temperature, reaction time, solvent, and initiator concentration on the graft copolymerization were examined. It was found that the thermal stability and weatherability of the AN—CR—MMA graft copolymer (ACM) were considerably better than those of CR. 相似文献
63.
Ki Soo ParkMyung Hun Cho Sang Ho ParkKee Suk Nahm Yang Kook SunYun Sung Lee Masaki Yoshio 《Electrochimica acta》2002,47(18):2937-2942
Layered Li0.7[M1/6Mn5/6]O2 (M=Li, Ni) was synthesized using a sol-gel method. P2-Na0.7[M1/6Mn5/6]O2 precursor was first synthesized by a sol-gel method, and then O2-Li0.7[M1/6Mn5/6]O2 was prepared by an ion exchange of Li for Na in P2-Na0.7[M1/6Mn5/6]O2 precursor. From charge/discharge curves, it was seen that Li0.7[Li1/6Mn5/6]O2 has two plateaus similar to those observed from a spinel structure, but Li0.7[Ni1/6Mn5/6]O2 holds a single plateau as observed from a typical layered structure. It was considered that Li0.7[Li1/6Mn5/6]O2 undergoes a phase transformation from layered to spinel structure during the charge/discharge cycle, but Li0.7[Ni1/6Mn5/6]O2 maintains O2-layered structure after the cycles. Li0.7[Ni1/6Mn5/6]O2 was higher in discharge capacity and retention rate than Li0.7[Li1/6Mn5/6]O2. 相似文献
64.
PdOx/MnO2 has been examined as a catalyst for CO oxidation using a conventional flow reactor at reaction temperatures between 50 and 150°C. In the reaction conditions of GHSV (gashourlyspacevelocity) of 1.22 × 105/h and CO concentration of 2000 ppm, PdOx/MnO2 showed higher catalytic activity compared with PdOx/Mn2O3, which had been previously reported as an effective catalyst due to the cooperative action of Pd and Mn2O3 for this reaction. The reason for higher activity of PdOx/MnO2 than PdOx/Mn2O3 has been investigated using TPR (temperatureprogrammed reduction) and XPS studies. TPR showed that PdOx/MnO2 could be reduced by CO at much lower temperature than PdOx/Mn2O3. During the experiment of reduction and oxidation, XPS showed that the valence of Mn in the PdOx/MnO2 was between 4+ and 3+, which is higher than that of Mn in the PdOx/Mn2O3 catalyst of which the valence has been reported to be between 3+ and 2+. It is known that in this catalyst system the support supplies oxygen onto Pd, where the oxidation occurs with adsorbed CO, and the ability of the support to provide oxygen improves the performance of the catalyst. Therefore, it was concluded that the readiness of MnO2 to be reduced with maintaining a higher oxidation state showed higher CO oxidation activity than Mn2O3 as support for PdOx. 相似文献
65.
Hoo Kun Lee Kwan Sik Chun Hyun Soo Park Jong Hyun Cho 《Korean Journal of Chemical Engineering》1989,6(4):294-299
A mathematical model for an absorption of nitrogen oxides into water in packed column was developed based on the mass-transfer
coefficient in packed column and the chemical reaction accompanying NO
x
absorption produces HNO3 and HNO2 in the liquid phase. The subsequent dissociation of HNO2 in the liquid-phase results in the formation of HNO3 and NO gas, and then this NO gas follows to be oxidized by O2 in air. The important factors influenced on the absorption of NO
x
are the oxidation state of NO gas and the partial pressure of nitrogen oxides in the gas. The efficiency of NO
x
absorption increases with the increase of the partial pressure of NO
x
. The most critical value for using the model is the constant of
.The selection of 11×10−4kg·mol/atm·m2·sec for
resonable for this model. 相似文献
66.
Soo‐kyung Shin Myung‐jin Jun Hyungki Hong 《Journal of the Society for Information Display》2014,22(2):122-128
In stereoscopic images, the crossing point of the viewing directions of the two eyes determines the perceived depth. Assuming that accommodation is affected by the positions of the crossing point, the effect of crossing point on minimum angle of resolution (MAR) was investigated. For 40 participants, MAR was measured by two‐alternative forced choice where Snellen optotype E of up and down directions were used as two kinds of stimuli. As the crossing point of the viewing direction of the left and right eyes moves farther from the sample display, the ability to identify the direction of letter E decreases at the optotype of the same line thickness. The change of MAR shows linear trends with respect to the optical power change that are the reciprocal of the distance from the participant to the crossing points located out of screen and on screen. 相似文献
67.
This study was conducted to investigate the effects of reaction pH condition and hardener type on the reactivity, chemical structure, and molecular mobility of urea–formaldehyde (UF) resins. Three different reaction pH conditions, such as alkaline (7.5), weak acid (4.5), and strong acid (1.0), were used to synthesize UF resins, which were cured by adding four different hardeners (ammonium chloride, ammonium sulfate, ammonium citrate, and zinc nitrate) to measure gel time as the reactivity. FTIR and 13C‐NMR spectroscopies were used to study the chemical structure of the resin prepared under three different reaction pH conditions. The gel time of UF resins decreased with an increase in the amount of ammonium chloride, ammonium sulfate, and ammonium citrate added in the resins, whereas the gel time increased when zinc nitrate was added. Both FTIR and 13C‐NMR spectroscopies showed that the strong reaction pH condition produced uronic structures in UF resin, whereas both alkaline and weak‐acid conditions produced quite similar chemical species in the resins. The proton rotating‐frame spin–lattice relaxation time (T1ρH) decreased with a decrease in the reaction pH of UF resin. This result indicates that the molecular mobility of UF resin increases with a decrease in the reaction pH used during its synthesis. © 2003 Wiley Periodicals, Inc. J Appl Polym Sci 88: 2677–2687, 2003 相似文献
68.
Microcapsule with poly(ethylene‐co‐vinylacetate) (EVA) core‐polyurethane (PU) shell structure was synthesized by interfacial polymerization in aqueous polyol dispersion with ethylene diamine as the chain extender of toluene diisocyanate in poly(vinyl alcohol) aqueous solution as the stabilizing agent. The effects of polyol constituent on the average particle size and distributions, morphologies, color strength, and friction fastness of core‐shell particles were investigated to design microcapsule. The friction fastness of printed fabrics with EVA core‐PU shell microcapsules became the increase to 4–5 grades. © 2006 Wiley Periodicals, Inc. J Appl Polym Sci 103: 893–902, 2007 相似文献
69.
Soo?Tae?Choo In-Sik?NamEmail author Sung-Won?Ham Jeong-Bin?Lee 《Korean Journal of Chemical Engineering》2003,20(2):273-278
The catalytic activity of sulfated titania (ST) calcined at a variety of temperatures has been investigated for selective catalytic reduction (SCR) of NO by NH3. The NO removal activity of ST catalyst mainly depends on its sulfur content, indicating critical role of sulfur species on the surface of TiO2. The role of sulfur is mainly the formation of acid sites on the catalyst surface. The presence of both BrØnsted and Lewis acid sites on the surface of sulfated titania has been identified by IR study with the adsorption of NH3 and pyridine on ST. The reduction of the intensity of IR bands representing BrØsted acid sites is more pronounced than that revealing Lewis acid sites as the calcination temperature increases. It has been further clarified by IR study of ST500 catalyst evacuated at a variety of temperatures. The NO removal activity also decreases with the increase of the catalyst calcination temperature. It simply reveals that BrØnsted acid sites induced by sulfate on the catalyst surface are primarily responsible for the enhancement of catalytic activity of ST catalyst containing sulfur for NO reduction by NH3. 相似文献
70.
Moon Sam Shin Ki-Pung Yoo Chul Soo Lee Hwayong Kim 《Korean Journal of Chemical Engineering》2006,23(3):469-475
A multi-fluid nonrandom lattice fluid model with no temperature dependence of close packed volumes of a mer, segment numbers
and energy parameters of pure systems is presented. The multi-fluid nonrandom lattice fluid (MF-NLF) model with the local
composition concept was capable of describing properties for complex systems. However, the MF-NLF model has strong temperature
dependence of energy parameters and segment numbers of pure systems; thus empirical correlations as functions of temperature
were represented for reliable and convenient use in engineering practices. The MF-NLF model without temperature dependence
of pure parameters could not predict thermodynamic properties accurately. It was found that the present model with three parameters
describes quantitatively the vapor pressure and the saturated density for the pure fluid. 相似文献