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This paper proposes a floating-point genetic algorithm (FPGA) to solve the unit commitment problem (UCP). Based on the characteristics of typical load demand, a floating-point chromosome representation and an encoding–decoding scheme are designed to reduce the complexities in handling the minimum up/down time limits. Strategic parameters of the FPGA are characterized in detail, i.e., the evaluation function and its constraints, population size, operation styles of selection, crossover operation and probability, mutation operation and probability. A dynamic combination scheme of genetic operators is formulated to explore and exploit the FPGA in the non-convex solution space and multimodal objective function. Experiment results show that the FPGA is a more effective technique among the various styles of genetic algorithms, which can be applied to the practical scheduling tasks in utility power systems. 相似文献
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α‐Fe2O3 Cubes with High Visible‐Light‐Activated Photoelectrochemical Activity towards Glucose: Hydrothermal Synthesis Assisted by a Hydrophobic Ionic Liquid 下载免费PDF全文
Dr. Li Xu Dr. Jiexiang Xia Prof. Leigang Wang Dr. Jing Qian Prof. Huaming Li Prof. Kun Wang Dr. Kaiyong Sun Prof. Minqiang He 《Chemistry (Weinheim an der Bergstrasse, Germany)》2014,20(8):2244-2253
A liquid/liquid interfacial reaction system was designed to fabricate α‐Fe2O3 cubes. The reaction system uses a hydrophobic ionic liquid containing iron ions ([(C8H17)2(CH3)2N]FeCl4) for manufacturing α‐Fe2O3 cubes by a novel and environmentally friendly hydrothermal method under low‐temperature conditions (140 °C). The iron‐containing ionic liquid is hydrophobic and can form a liquid/liquid interface with water, which is vital for fabrication of the α‐Fe2O3 cubes. Nanomaterials synthesized from hydrophobic iron‐containing ionic liquids show good crystallinity, well‐developed morphology, and uniform size. The effect of different ionic liquids on the morphology of α‐Fe2O3 was investigated in detail. [(C8H17)2(CH3)2N]FeCl4 is assumed to perform the triple role of forming a liquid/liquid interface with water and acting as reactant and template at the same time. The effect of the reaction temperature on the formation of the α‐Fe2O3 cubes was also studied. Temperatures lower or higher than 140 °C are not conducive to formation of the α‐Fe2O3 cubes. Their photoelectrochemical properties were tested by means of the transient photocurrent response of electrodes modified with as‐prepared α‐Fe2O3 cubes. The photocurrent response of an α‐Fe2O3 cubes/indium tin oxide electrode is high and stable, and it shows great promise as a photoelectrochemical glucose sensor with high sensitivity and fast response, which are beneficial to practical applications of nanosensors. 相似文献
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Dr. Minqiang Jia Dr. Gianpiero Cera Daniele Perrotta Prof. Magda Monari Prof. Marco Bandini 《Chemistry (Weinheim an der Bergstrasse, Germany)》2014,20(32):9875-9878
A careful interplay between the π electrophilicity of a cationic AuI center and the basicity of the corresponding counterion allowed for the chemo‐ and regioselective inter‐ as well as intramolecular de‐aromatization of 2,3‐disubstituted indoles with allenamides. The silver‐free bifunctional Lewis acid/Brønsted base complex [{2,4‐(tBu)2C6H3O}3PAuTFA] assisted the formation of a range of densely functionalized indolenines under mild conditions. 相似文献
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Persistent organic pollutants (POPs) are greatly noxious chemicals in environment, and they can cumulate in organisms and transfer between different species. Therefore, it is significant to detect POPs for both environmental evaluation and further treatment. However, developing facile approach for the detection of POPs still remains a challenge so far. In this paper, we report an innovative method for facile detection of POPs using gas sensor for the first time. Porous SnO2 nanostructures with a special tri-walled structure prepared via hydrothermal route and annealing process, were employed as gas-sensing materials. Through gas measurements, it was revealed that the as-fabricated gas sensor exhibited highly sensitive performance towards target POPs, including methoxychlor, mirex, p,p′-DDT, and aldrin. Moreover, we found that target POPs were distinguishable by extracting characteristics in kinetic curves of gas adsorption-desorption. As the presented detecting approach is facile without the requirements of complex operations, expensive and bulky instruments, it is expected that it would be developed as a promising method for the detection of POPs, and thereby showing its significance for environmental monitoring. 相似文献
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This paper introduces a novel niching scheme called the q-nearest neighbors replacement (q-NNR) method in the framework of the steady-state GAs (SSGAs) for solving binary multimodal optimization problems. A detailed
comparison of the main niching approaches are presented first. The niching paradigm and difference of the selection-recombination
genetic algorithms (GAs) and the recombination-replacement SSGAs are discussed. Then the q-NNR is developed by adopting special replacement policies based on the SSGAs; a Boltzmann scheme for dynamically sizing the
nearest neighbors set is designed to achieve a speed-up and control the proportion of individuals adapted to different niches.
Finally, experiments are carried out on a set of test functions characterized by deception, epistasis, symmetry and multimodality.
The results are satisfactory and illustrate the effectivity and efficiency of the proposed niching method. 相似文献
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Bai Sun Minqiang Li Fang Zhang Yu Zhong Nansheng Kang Wei Lu Jinhuai Liu 《Microchemical Journal》2010,95(2):293-297
A prototype setup for detecting illicit materials by energy-dispersive X-ray diffraction (EDXRD) has been developed. The obtained results of NaCl by the equipment suggest that the total measurement system is reliable and can be used to detect different kinds of materials. The tests of TNT, methamphetamine and heroin are also performed on this equipment and the related EDXRD spectra are obviously influenced by the detecting angle and the X-ray sources. The detecting angle of 10° is more suitable for detecting TNT and methamphetamine, while 12° is better for heroin. Moreover, the curves of TNT, methamphetamine and heroin emitted by W target have more diffraction peaks than those emitted by Cu or Mo target, while the peak intensities of TNT and methamphetamine emitted by Mo are stronger than those emitted by Cu or W target. The curve of methamphetamine emitted by Mo target shows a special characteristic and exhibits a super strong diffraction peak located at 1.62 Å− 1, which can be attributed to the effect arising from Mo kα and kβ. 相似文献
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Hydrogen production via autothermal reforming of ethanol over noble metal catalysts supported on oxides 下载免费PDF全文
Hongqing Chen Hao Yu Yong Tang Minqiang Pan Guangxing Yang Feng Peng Hongjuan Wang Jian Yang 《天然气化学杂志》2009,18(2)
Hydrogen was produced over noble metal (Ir, Ru, Rh, Pd) catalysts supported on various oxides, including γ-Al2O3, CeO2, ZrO2 and La2O3, via the autothermai reforming reaction of ethanol (ATRE) and oxidative reforming reaction of ethanol (OSRE). The conversion of ethanol and selectivites for hydrogen and byproducts such as methane, ethylene and acetaldehyde were studied. It was found that lanthana alone possessed considerable activity for the ATRE reaction, which could be used as a functional support for ATRE catalysts. It was demonstrated that Ir/La2O3 prevented the formation of methane, and Rh/La2O3 encumbered the production of ethylene and acetaldehyde. ATRE reaction was carried out over La2O3-supported catalysts (Ir/La2O3) with good stability on stream, high conversion, and excellent hydrogen selectivity approaching thermodynamic limit under autothermal condition. Typically, 3.4 H2 molecules can be extracted from a pair of ethanol and water molecules over Ir(5wt%)/La2O3. The results presented in this paper indicate that Ir/La2O3 can be used as a promising catalyst for hydrogen production via ATRE reaction from renewable ethanol. 相似文献
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Chunjun Chen Xupeng Yan Ruizhi Wu Yahui Wu Qinggong Zhu Minqiang Hou Zhaofu Zhang Honglei Fan Jun Ma Yuying Huang Jingyuan Ma Xiaofu Sun Longfei Lin Shoujie Liu Buxing Han 《Chemical science》2021,12(35):11914
Powered by a renewable electricity source, electrochemical CO2 reduction reaction is a promising solution to facilitate the carbon balance. However, it is still a challenge to achieve a desired product with commercial current density and high efficiency. Herein we designed quasi-square-shaped cadmium hydroxide nanocatalysts for CO2 electroreduction to CO. It was discovered that the catalyst is very active and selective for the reaction. The current density could be as high as 200 mA cm−2 with a nearly 100% selectivity in a commonly used H-type cell using the ionic liquid-based electrolyte. In addition, the faradaic efficiency of CO could reach 90% at a very low overpotential of 100 mV. Density functional theory studies and control experiments reveal that the outstanding performance of the catalyst was attributed to its unique structure. It not only provides low Cd–O coordination, but also exposes high activity (002) facet, which requires lower energy for the formation of CO. Besides, the high concentration of CO can be achieved from the low concentration CO2via an adsorption-electrolysis device.Quasi-square cadmium hydroxide nanocrystals (Cdhy-QS) showed outstanding performance for electroreduction CO2 to CO. 相似文献