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51.
《能源学会志》2020,93(6):2511-2525
Oxy-fuel combustion of heavy oil can be applied to oil field steam injection boilers, allowing the utilization of both heavy oil and CO2 resources. This paper studied the local distribution characteristics of OH on oxy-fuel combustion of heavy oil during the ignition and stable combustion processes. During the ignition process, we observed the generation and evolution of fire kernel, and got the flame propagation velocity. During the stable combustion process, the results showed that the OH distribution and its relative signal intensity were influenced by the oxygen concentration, excess air coefficient, gas flow, reaction atmosphere, oil mist scattering, incident laser energy and laser sheet position. In the same reaction atmosphere, the ranges of OH dense distribution and the high temperature area increased as O2 concentration increased. In the same O2 concentration, both the ranges of OH dense distribution and the high temperature area in O2/N2 were larger than that in O2/CO2. In 29% O2/71% CO2, the flame shape was similar to combust in air, while the OH relative signal intensity and its volatility were much larger than that in air. In the same combustion condition, the location of high concentration of OH relative concentration field lagged behind the high temperature area. The results further reveal the differences between the conventional and oxy-fuel combustion. 相似文献
52.
《Advanced Powder Technology》2020,31(12):4585-4597
Focussing on visible light active ferrites for high performance removal of noxious pollutants, we report the synthesis of Mg0.5NixZn0.5-xFe2O4 (x = 0.1, 0.2, 0.3, 0.4, & 0.5) ferrite nanoparticle for degradation of reactive blue-19 (RB-19). Lattice parameters calculated using intense X-ray diffraction (XRD) peaks and Nelson-Riley plots (N-R plot) are in well agreement with each other. The sample Mg0.5Ni0.4Zn0.1Fe2O4 (M5N4) exhibits best performance with 99.5% RB-19 degradation in 90 min under visible light. Photoluminescence (PL) results confirm that recombination of charge carriers is highly reduced in the photocatalyst. Scavenging experiments suggest that O2− radicals were the dominant species responsible for photocatalytic performance. The photocatalytic mechanism was explained in terms of dopant driven shifting of conduction bands and valence bands (calculated by Mott-Schottky plots). The thermodynamic probability of radical generation along with role of redox cycles of metal ions has been discussed in the mechanism. The dye degradation was ascertained by detection of intermediates via mass spectrometry analysis and a possible degradation route was also predicted. The findings in this work provide intriguing opportunities to modify the electronic band structure of spinel ferrites for visible and solar light photocatalytic activity for environmental detoxification. 相似文献
53.
火电厂锅炉是利用燃料的化学能转变为热能加热给水生产出一定参数的蒸汽,是一个多元素的能量转化系统。火电厂耗煤量占我国煤炭总消耗量的52%~63%,因此提高火电厂的发电效率对整个能源工业的效率具有十分显著的作用。现以350MW超临界锅炉及其燃烧过程作为研究对象,分别介绍超临界直流锅炉概况,分析锅炉燃烧调整试验及对比锅炉燃烧调整前后经济效益进行总结,从而获得较好效果,对提高超临界直流锅炉的燃烧效果具有重大意义。 相似文献
54.
油页岩矿物质催化半焦燃烧特性及机理 总被引:1,自引:0,他引:1
利用微型流化床反应分析仪(MFBRA)研究了油页岩矿物质催化半焦燃烧特性,重点考察了半焦内部矿物质和外部页岩灰床料对半焦燃烧的催化作用,揭示了流化床反应器中半焦燃烧过程和机理。结果表明:内部矿物质和外部床料对半焦燃烧均具有明显催化作用,而两者共同催化效果最为显著。矿物质中CaO和Fe2O3对半焦燃烧具有催化活性,CaO催化作用强于Fe2O3。油页岩半焦燃烧反应活化能在60.41~78.97 kJ/mol之间,矿物质的催化作用会明显降低反应活化能。流化床反应器中,矿物质对半焦燃烧的催化作用主要表现在四个反应,即:挥发分裂解和燃烧、半焦表面炭燃烧、半焦内部炭燃烧以及一氧化碳燃烧。 相似文献
55.
Environmental problems caused by polymers and polymers have historically dominated both academic and industrial attention. Sustainable biodegradable wood-plastic composites (WPCs) as an optimum can solve the environmentally critical problems caused by petroleum-based polymers. However, they are flammable, prone to fire accidents, and often have a contradiction between mechanical performance and flame-retardant properties, which limits their range of applications. Here, we reported a flame-retarded poly(butylene succinate) (PBS) WPC prepared with modified natural fiber-magnesium hydroxide sulfate whisker (MHSH) hybrids and intumescent flame retardant s (IFRs). The mechanical performance, flame-retardant properties , thermal stability, and actual fire simulation parameters of composites were investigated. Owing to the unique composition characteristics of modified cassava dregs-MHSH hybrids, the mechanical properties (70P/23I/5C/2M, flexural strength was 39.2 ± 1.960/MPa, impact strength was 7.95 ± 0.3975/ [KJ/m2]), flame retardant properties (70P/23I/5C/2M, the limiting oxygen index value was 39.6%, UL-94 was V0) and thermal stability of WPC have been improved. Thereby, the balance between mechanical performance and flame retardant properties of biocomposites has been achieved in the practical engineering requirements. Furthermore, cone calorimeter data indicated that modified cassava dregs–MHSH hybrids played a role in improving the fire safety of composites. The total heat release, total smoke produce, toxic gas release, and total oxygen consumed of 70P/23I/5C/2M were lowered compared with those of 70P/25I/5C. Dynamics analysis indicated that the addition of modified cassava dregs–MHSH hybrids increased the activation energy of composites. Based on the experimental and analyses data, especially the morphological characterization of char residue analysis, it illustrated that modified cassava dregs–MHSH hybrids have a reinforcement and flame-retardant effect. The combusted residue of the incorporated modified cassava dregs–MHSH hybrids could support the three-dimensional charred layer formed by the combustion products of the IFR and the PBS. Thus, the more stable three-dimensional charred layer could not only effectively reduce thermal conductivity of composites but also hinder the propagation of heat into the interior substrate, thereby improving the flame-retardant properties of the WPC. © 2019 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2020 , 137, 48490. 相似文献
56.
57.
Hrvoje Mikulčić Jakov Baleta Xuebin Wang Jin Wang Fengsheng Qi Fan Wang 《International Journal of Hydrogen Energy》2021,46(45):23548-23563
Ammonia appears to be a potential alternative fuel that can be used as a hydrogen vector and fuel for gas turbines and internal combustion engines. Chemical mechanisms of ammonia combustion are important for the development of ammonia combustion systems, but also as a mean of investigation of harmful NOx emissions, so they can be minimized. Despite of large body of experimental and modelling work on the topic of ammonia combustion, there is still need for additional investigation of combustion kinetics.The object of this work is further numerical study of ammonia combustion chemistry under conditions resembling industrial ones. After literature review, three mechanisms of ammonia combustion that also include carbon chemistry are used for simulation of experimental premixed swirl burner with the aim of evaluating their performance. San Diego mechanism, that was also the most detailed one, proved to be the best in terms of emissions, but neither one of the models was able to accurately reproduce CO emission after equivalence ratio went beyond 0.81. It was also observed that oxygen is excessively consumed. This study contributes to the current knowledge by providing new insights in ammonia burning conditions closely resembling those in industrial applications, and consequently is expected that insights obtained will help in the design of real industrial burning systems. 相似文献
58.
《International Journal of Hydrogen Energy》2021,46(73):36515-36527
Numerical investigation on the premixed H2/air combustion in a micro heat-recirculation combustor inserted with/without block is conducted. Effects of block setting, heat-recirculation, and flow rate on combustion characteristics and thermal performance are depicted and analyzed. The results demonstrate that the block enhances the flame stability and preheating effect, which also reduces the heat loss via exhaust gas, while it shortens reactants residence time. The combustor setting with a transverse block gains a better thermal performance than that inserted with a longitudinal block. With the increase of transverse block height, the high-temperature zone is broadened and radiation is improved. However, the block with a height of 10 mm separates the fluid field and weakens the effects of heat recirculation, leading to a lower outer wall temperature. Furthermore, the appropriate block insertion method and height contribute to the significant improvement of heat transfer, radiant efficiency and further optimization of micro power generator. 相似文献
59.
Amiratabak Azarinia Hossein Mahdavy-Moghaddam 《International Journal of Hydrogen Energy》2021,46(13):9252-9265
Moderate or Intense Low-oxygen Dilution (MILD) combustion is a clean combustion technology with high thermal efficiency and low levels of emissions. In this paper, by employing Adelaide Jet-in-Hot-Co-flow (AJHC), several approaches are examined to increase the numerical solution accuracy. First, molecular diffusion effects are investigated in MILD combustion. Second, adjusting the Eddy Dissipation Concept (EDC) coefficients is comprehensively discussed, and finally, the reaction fraction coefficient and EDC formulation are investigated. The results show that the effect of enthalpy transport caused by molecular diffusion on the energy equation must be considered in the low oxygen concentration regions. Also, the maximum temperature in the MILD region can be kept constant by adjusting EDC coefficients. Furthermore, it is shown that applying the reaction fraction factor increases the accuracy of the numerical solution in the MILD region. 相似文献
60.
《Advanced Powder Technology》2020,31(3):1302-1322
Pulverized coal is still found in many practical devices even though it is recognized as “dirty fuel” because of its CO2 and pollutant emissions. To overcome this problem, advanced coal utilization technologies have been developed using numerical simulations. In this study, the structures of the laminar counter-flow diffusion flames of pulverized coals were investigated by performing simulations based on detailed chemistry. The high-temperature region became narrower as the coal/air ratio increased, because of the departure from the stoichiometric mixture and local quenching by the heat transfer between the gas and solid phases. Further, the applicability of the flamelet/progress-variable (FPV) model was investigated through a priori and a posteriori tests. The a priori test confirmed that the FPV model is capable of reproducing the numerical solutions obtained using the detailed chemistry, including the mass fractions of minor species. In the a posteriori test, there was a slight difference between the FPV model and detailed chemistry results due to overestimation of the progress of the chemical reactions. Given the sufficiently high accuracy of the FPV model in various numerical conditions, it can be concluded that the extended FPV model has potential for use in turbulent coal combustion simulations. 相似文献