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991.
Doe Gyoon Koo Ho Cheol Park Jin Young Choi Jietae Lee 《Chemical Engineering Communications》2004,191(5):611-624
Each controller in multiloop control systems for multivariable processes can be tuned sequentially with the ultimate information for the paired input and output while former loops have been closed, and hence, single-input single-output autotuning methods can be applied. In this sequential autotuning for multiloop control systems, several iterations are usually required for better control performances. Especially when pairings are undesirable, the autotuning sequences should be repeated with correct pairings, which result in long field experiments. Here, to avoid this drawback, a simple method to identify process models while loops are being sequentially tuned is proposed. The identified models can be used to correct pairings of multiloop control systems and to improve tuning performances without several field iterations. In addition, they can be used to obtain model-based control systems such as decoupling control systems. 相似文献
992.
Boon-Seang Chu Sosaku Ichikawa Sumiyo Kanafusa Mitsutoshi Nakajima 《Journal of the American Oil Chemists' Society》2007,84(11):1053-1062
This work was initiated to prepare protein-stabilized β-carotene nanodispersions using emulsification–evaporation. A pre-mix
of the aqueous phase composed of a protein and hexane containing β-carotene was subjected to high-pressure homogenization
using a microfluidizer. Hexane in the resulting emulsion was evaporated under reduced pressures, causing crystallization and
precipitation of β-carotene inside the droplets and formation of β-carotene nanoparticles. Sodium caseinate (SC) was the most
effective emulsifier among selected proteins in preparing the nanodispersion, with a monomodal β-carotene particle-size distribution
and a 17-nm mean particle size. The results were confirmed by transmission-electron microscopy analysis. SC-stabilized nanodispersion
also had considerably high ζ-potential (−27 mV at pH 7), suggesting that the nanodispersion was stable against particle aggregation.
Increasing the SC concentration decreased the mean particle size and improved the polydispersity of the nanodispersions. Nanodispersions
prepared with higher β-carotene concentrations and higher organic-phase ratios resulted in larger β-carotene particles. Although
increased microfluidization pressure did not decrease particle size, it did improve the polydispersity of the nanodispersions.
Repeating the microfluidization process at 140 MPa caused the nanodispersions to become polydisperse, indicating the loss
of emulsifying capacity of SC due to protein denaturation. 相似文献
993.
G. T. Jones L. A. Glasgow L. E. Erickson S. A. Patel C. H. Lee 《Chemical Engineering Communications》1990,97(1):181-196
Understanding the dynamic phenomena of viability loss of shear sensitive cells and bubble breakage and coalescence within airlift reactors requires knowledge of local, liquid-phase hydrodynamics. The laser-Doppler velocimeter (LDV) is a non-invasive instrument which may be used to obtain this information. Experimental procedures and software were developed to detect and measure Doppler bursts in two-phase flow in a split-cylinder airlift reactor. Off-line analysis of the data indicated a detection rate approximately one order of magnitude greater than that observed using an available commercial frequency tracker. Approximately 400 to 500 observations are needed for the ensemble mean to characterize the local mean velocity to within ±5% for a superficial gas velocity of 10.4 cm/s, the highest superficial gas velocity used in these studies. The limitations, prospects, and signal-processing options for LDV in this application are also discussed 相似文献
994.
Jozsef M. Berty Sunggyu Lee Ferenc Szeifert Jean B. Cropley 《Chemical Engineering Communications》1989,76(1):9-33
Testing kinetic models against a “true” and detailed kinetic expression was the aim of the Workshop on Kinetic Model Development at the Denver AIChE Meeting in August, 1983. For this purpose an artificial reaction mechanism was created, based on the known thermodynamics of the methanol synthesis as a framework. The kinetic rate laws, that were derived from this mechanism, were made thermodynamically consistent by achieving agreement between equilibrium constants calculated at various temperatures from the given, real original thermodynamic relationship and those calculated from the detailed reversible kinetic expressions.
Using the artificial kinetics as the "true" one, CSTR experiments were simulated. The results of a statistically designed set of experiments were published after 5% random error was added to the data. Participation was invited for all interested to correlate the data, develop kinetic models and to calculate the performance of the specified reactor.
The results of 19 submitted entries are summarized with the conclusion that the models had more differences than were expected, but their predictive values were not as different as was anticipated, if the extreme high production rates due to thermal runaways are not considered. This in turn points out the necessity to check models experimentally, in pilot plant, not only for predicted optimum, but also for calculated runaway conditions. Models which did not capture the true character of this reaction failed to predict the onset of runaway reactions. 相似文献
Using the artificial kinetics as the "true" one, CSTR experiments were simulated. The results of a statistically designed set of experiments were published after 5% random error was added to the data. Participation was invited for all interested to correlate the data, develop kinetic models and to calculate the performance of the specified reactor.
The results of 19 submitted entries are summarized with the conclusion that the models had more differences than were expected, but their predictive values were not as different as was anticipated, if the extreme high production rates due to thermal runaways are not considered. This in turn points out the necessity to check models experimentally, in pilot plant, not only for predicted optimum, but also for calculated runaway conditions. Models which did not capture the true character of this reaction failed to predict the onset of runaway reactions. 相似文献
995.
The pitting behaviour of type 321 stainless steel in sulfide-containing chloride aqueous environments was studied using cyclic potentiodynamic polarization. A well-established correlation between H2S and Na2S2O3 in the study of corrosion was applied, that is, H2S was simulated by Na2S2O3. The major factors affecting the pitting corrosion of type 321 stainless steel are the Cl- concentration, solution pH and temperature. The results clearly indicate that both Epit and E
pp decrease with increasing Cl- concentration and temperature, while I
pass is more sensitive to temperature variation. E
pit decreased with decreasing pH in the range 2 < pH < 7.5. The surface morphology and chemistry of the corroded type 321 stainless steel resulting from anodic polarization in 0.01 M S2O
3
2-
-containing Cl- solution were analysed by XRD, SEM and EPMA. A higher concentration of sulfur was found in the pits, and the dark surface film was mainly composed of FeS and -Fe2O3. The results describe the pitting behaviour of type 321 stainless steel in sulfide-containing Cl- aqueous environments. 相似文献
996.
Irina Tsarenko Sang Park Honghua Du Woo Y. Lee 《Journal of the American Ceramic Society》2003,86(9):1622-1624
A 25 nm thick α-alumina layer was deposited on a turbine-grade silicon nitride by sol-gel dip coating and subsequent heat treatment in air at 1200°C. This layer had a nanometer grain structure. Silicon nitride protected by this thin layer showed a significant improvement in oxidation resistance over its uncoated counterpart after 200 cyclic exposures in air at 1250°C. The oxide layer grown on the coated silicon nitride also exhibited superior surface morphology, compared with the uncoated silicon nitride. 相似文献
997.
By measuring Tg, Tm and Tc (cloud point) phase diagrams for the four miscible blends of chlorinated isotactic polypropylenes (chlorine content 39.2 (CPP-40) and 49.8 wt.-% (CP-50)) with Poly(ethylene-co-vinyl acetate)s (vinyl acetate contents 40 (EVA-40) and 45 wt.-% (EVA-45)) were investigated. The blend of CPP-50 with EVA-40 was the most compatible of the four blend pairs. 相似文献
998.
The objective of this work is to study the transfer of oxygen from gas to liquid phase in an electroflotation cell. The measurements
were performed in a laboratory scale cell using insoluble electrodes, titanium coated with ruthenium oxide as anode and stainless
steel as cathode. The volumetric mass transfer coefficient K
L
a, was characterized for clean tap water as liquid phase for different values of current density (J). The global coefficient
of mass transfer based on the liquid film, K
L
, and the specific interfacial area, a, were characterized. A model which relates K
L
a to current density was established. Different evaluation criteria of oxygen transfer in electroflotation process were determined
and compared with other aeration process. 相似文献
999.
Complex Phase Equilibria in Refractories Design and Use 总被引:2,自引:0,他引:2
William E. Lee Bernard B. Argent Shaowei Zhang 《Journal of the American Ceramic Society》2002,85(12):2911-2918
The current applications of phase diagrams and thermodynamic calculations to studies of refractories are reviewed highlighting links to microstructural analyses. Improved understanding of microstructural evolution and chemical corrosion mechanisms has resulted from such work. The limitation of the calculations/diagrams to thermodynamic equilibria has led to imaginative attempts to incorporate some dynamic aspect in them so they are more relevant to practical conditions. These include varying temperature to model a temperature gradient, P O2 to model atmosphere permeation into a brick, slag/refractory ratio to model slag penetration and altering the slag composition after reaction with the fine matrix phases. The potential future development of such techniques is discussed. 相似文献
1000.