Due to the great compactness and ease of operation, the rotary adsorption and desorption wheel (RADW) is applicable for carbon capture in power plants using temperature swing adsorption (TSA). Commercial CFD-based sof...
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Supercritical carbon dioxide (S-CO2) nuclear energy and power systems have garnered significant attention for flow and heat transfer experiments because of their compact design, advanced circulation methods, and high ...
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Selective oxidation of amines to imines through electrocatalysis is an attractive and efficient way for the chemical industry to produce nitrile compounds,but it is limited by the difficulty of designing efficient cat...
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Selective oxidation of amines to imines through electrocatalysis is an attractive and efficient way for the chemical industry to produce nitrile compounds,but it is limited by the difficulty of designing efficient catalysts and lack of understanding the mechanism of ***,we demonstrate a novel strategy by generation of oxyhydroxide layers on two-dimensional iron-doped layered nickel phosphorus trisulfides(Ni1-xFexPS_(3))during the oxidation of benzylamine(BA).In-depth structural and surface chemical characterizations during the electrocatalytic process combined with theoretical calculations reveal that Ni(1-x)FexPS_(3) undergoes surface reconstruction under alkaline conditions to form the metal oxyhydroxide/phosphorus trichalcogenide(NiFeOOH/Ni1-xFexPS_(3))***,the generated heterointerface facilitates BA oxidation with a low onset potential of 1.39 V and Faradaic efficiency of 53%for benzonitrile(BN)*** calculations further indicate that the as-formed NiFeOOH/Ni1-xFexPS_(3) heterostructure could offer optimum free energy for BA adsorption and BN desorption,resulting in promising BN synthesis.
Mesoscale drag modeling for gas-solid flows is typically based on fully-periodic systems where fluid convection is insignificant. This study examines a series of 2D sudden-expanded fluidized beds (SEFBs) to investigat...
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The cations can significantly affect the interfacial dynamics of asphaltene molecules, which greatly change the mechanics of oil–water interfaces and thus have a remarkable impact on the chemical flooding process of ...
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The cations can significantly affect the interfacial dynamics of asphaltene molecules, which greatly change the mechanics of oil–water interfaces and thus have a remarkable impact on the chemical flooding process of heavy oil. However, Due to the weak amphiphilic property of asphaltene, the effects of cations on the interfacial behaviors of asphaltene as well as the interfacial mechanics are still unclear. Here, we study the effects of different types and concentrations of cations (Na+, Ca2+ and Mg2+) on the interfacial tension of oil–water systems with different asphaltenes (C5Pe) concentrations by using molecular dynamics simulations. As asphaltene concentration rises, the stronger interactions between cation and asphaltene induce an interfacial enrichment of asphaltenes, resulting in a decrease of interfacial tension. The cations have a more prominent impact on the interfacial tension when the oil–water interfaces reach supersaturated adsorption state of asphaltene molecules. The interfacial tension shows a non-monotonic variation with cation concentration increasing, which has a minimum at intermediate cation concentrations in our simulations. We explain this non-monotonic dependence of interfacial tension on cation concentration by a coupling effect of cations and asphaltene molecules. Under low cation concentrations, the interaction between cations and asphaltenes gradually enhances with cation concentration increasing, leading to a weaker π–π interaction between asphaltenes. Consequently, the asphaltene aggregates disperse and individual asphaltene molecules can easily migrate to the interface. The surface density of asphaltene thus increases, causing a reduction in interfacial tension. At high cation concentrations, cations strongly shield the electrostatic attraction between asphaltene and water molecules, so that the adsorption ability of asphaltenes at interface will weaken or even desorb, thus the interfacial tension elevate. Our results reveal the under
The micro/nanoscale structures on metal surfaces are of significant research interest for boiling heat transfer and exhibit great application potential in the thermal management of high-power electronic devices. This ...
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Accurate prediction of the composition of pyrolysis products is the prerequisite for achieving directional regulation of organic-rich shale pyrolysis and conversion products. In this paper, the classical segmented pyr...
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Pumped storage plays a significant role in addressing the intermittency associated with solar and wind energy. The research on pumped storage is vital for sustainable development, with the pump serving as a key compon...
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In this study, the solubility characteristics of mixed inorganic chloride salts in supercritical water gasification are investigated experimentally to provide theoretical guidance for the optimization of the design of...
In this study, the solubility characteristics of mixed inorganic chloride salts in supercritical water gasification are investigated experimentally to provide theoretical guidance for the optimization of the design of anti-blockage deposition in the SCWG process of oily wastewater and other high-salt organics. At present, there is a lack of experimental studies on the solubility of mixed inorganic salts in supercritical water, so this study investigates the solubility characteristics of mixed inorganic chloride salts containing NaCl, KCl, and CaCl 2 in supercritical water through real supercritical water experimental conditions. The solubility of the mixed inorganic chloride salts in supercritical water was analyzed in the parameter ranges of 673∼823 K and 22.5–30 MPa, mainly for the experimental conditions. It is found that the solubility of mixed inorganic salts is primarily affected by the temperature, and the solubility decreases with the increase of temperature, while the solubility of each component of mixed inorganic salts has a competitive relationship with each other, and the stronger the ionic bonding ability of inorganic salt ions, the lower the solubility of the mixed supercritical water solution. Finally, the simulation of real oil-containing wastewater with high mineralization found that the non-polarity of the supercritical water system further increased under the environment containing organic matter, which made the solubility of polar inorganic salts decrease.
The effect of water addition on the ignition delay times of ethanol/iso-octane mixtures was measured in a shock tube at pressures of 1.2 and 10 atm, temperatures from 943 to 1383 K, an equivalence ratio of 1.0, and wa...
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