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Improving anammox activity and reactor start-up speed by using CO_(2)/NaHCO_(3) buffer

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Journal of Environmental Sciences 2024年第5期139卷 60-71页

作者： Shaoan Cheng Huahua Li Xinyuan He Hua Chen Longxin Li State Key Laboratory of Clean energy Utilization College of Energy EngineeringZhejiang UniversityHangzhou 310027China

Anammox bacteria grow slowly and can be affected by large pH *** suitable buffers could make the start-up of anammox reactors easy and *** this study,the effects of three kinds of buffers on the nitrogen removal and growth characteristics of anammox sludge were *** with CO_(2)/NaHCO_(3)buffer solution(CCBS)performed the best in nitrogen removal,while 4-(2-hydroxyerhyl)piperazine-1-ethanesulfonic acid(HEPES)and phosphate buffer solution(PBS)inhibited the anammox *** with 50 mmol/L CCBS could start up in 20 days,showing the specific anammox activity and anammox activity of 1.01±0.10 gN/(gVSS·day)and 0.83±0.06 kgN/(m^(3)·day),*** Kuenenia was the dominant anammox bacteria,with a relative abundance of 71.8%.Notably,anammox reactors could also start quickly by using 50 mmol/L CCBS under nonstrict anaerobic *** findings are meaningful for the quick start-up of engineered anammox reactors and prompt enrichment of anammox bacteria.

关键词： Anammox bacteria Buffer solution CO_(2)/NaHCO_(3) Physiological characteristics Microbial community shift

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Detection of onset of agglomeration in a bubbling fluidized bed biomass combustor using reactive Eulerian computational fluid dynamics

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Particuology 2024年第7期90卷 504-515页

作者： Abdullah Tasleem Atta Ullah Fei Li Qun Yi William Nimmo Syed Sheraz Daood Department of Chemical engineering Pakistan Institute of Engineering and Applied Sciences(PIEAS)Lehtrar RoadP.O.Nilore45650IslamabadPakistan Institute of Process engineering Chinese Academy of SciencesBeijing100190China School of Chemical engineering and Pharmacy Wuhan Institute of TechnologyWuhan430205China energy engineering Group Energy 2050Department of Mechanical EngineeringUniversity of SheffieldSheffieldS37RDUnited Kingdom Institute of energy and Environmental engineering Faculty of ElectricalEnergy&Environmental EngineeringUniversity of the PunjabQuaid-e-Azam CampusLahorePakistan energy engineering Research and Development Centre Faculty of ElectricalEnergy&Environmental EngineeringUniversity of the PunjabQuaid-e-Azam CampusLahorePakistan

The choice of a type of combustion technology to be used for heat or power generation depends on economic,technical,operational and fuel availability *** benefits associated with the evolving market driven by the fluidised bed combustion(FBC)technology cannot be overlooked especially when gauged at 65 GWth of worldwide installed capacity alongside added benefits of handling fuel variation,low pollutant emissions and high combustion *** or biomass waste will continue to have a vital role to play in the future FBC technology-based power *** often contains high levels of inorganic species that can form sticky agglomerates posing a significant risk to boiler operation resulting in unscheduled *** added complexity of the behaviour of the fuel and bed material mix highlights the requirement for simulation models to identify agglomeration to help improve the overall performance and reliability of FBC *** resolve this problem,this research devised a simulation strategy for the detection of agglomeration using the Eulerian–Eulerian *** developed modelling strategy is validated with the experimental data available in literature for two-dimensional simplified geometry of a pilot-scale fluidised bed *** model results were found promising and robust to predict bed defluidisation times and other parameters consistent with the experimental data.

关键词： Fluidized bed combustion Eulerian Models Biomass Agglomeration Defluidisation

Thermal-hydraulic performance analysis and multi-objective optimization of a microchannel with staggered semi-elliptical ribs

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Science China Technological Sciences 2024年第10期67卷 3152-3167页

作者： CUI Pan LIU Wei LIU ZhiChun School of energy and Power engineering Huazhong University of Science and Technology

To enhance the cooling capacity of traditional microchannels for high heat flux electronic devices,a microchannel design with staggered semi-elliptical ribs is proposed in this *** numerical simulations,the flow characteristics of the designed microchannel are compared with those of a smooth one,and the effects of rib width（Wr）,rib height（Hr）,and rib length（Lr）,on the thermal-hydraulic performance are investigated under laminar flow *** results show that the periodically arranged ribs induce periodic vortices within the microchannel,effectively promoting fluid mixing and enhancing heat *** Hrhave similar effects on microchannel performance,with an increase in them leading to an enhanced thermal performance at the expense of deteriorated hydraulic ***,Lrhas a comparatively weaker influence,with both the heat transfer and flow resistance initially growing with increasing Lrand then *** strike a balance between the two performances,a multi-objective optimization on the three geometrical parameters is conducted at a Reynolds number（Re） *** with simulation data,artificial neural networks are trained as surrogate models,and a multi-objective genetic algorithm is employed to derive the Pareto *** the TOPSIS decision-making method,an optimal compromise solution is determined as Wr=0.2415 mm,Hr=0.0976 mm,and Lr=0.6486 *** testing on the optimized microchannel reveals that it exhibits high heat transfer,middle flow resistance,and excellent overall performance,with the performance evaluation criterion（PEC） falling between 1.572 and 1.723 within the Re range of 220–660.

关键词： heat transfer enhancement microchannel semi-elliptical rib numerical simulation multi-objective optimization

Vickrey-Clark-Groves-based Method for Eradicating Deceptive Behaviors in Demand Response Transactions

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Journal of Modern Power Systems and Clean energy 2024年第4期12卷 1260-1271页

作者： Yingjun Wu Chengjun Liu Zhiwei Lin Zhaorui Chen Runrun Chen Yuyang Chen College of energy and Electrical engineering Hohai UniversityNanjingChina

Demand response transactions between electric con-sumers,load aggregators,and the distribution network manag-er based on the"combination of price and incentive"are feasi-ble and ***,the incentive payment of demand re-sponse is quantified based on private information,which gives the electric consumers and load aggregators the possibility of defrauding illegitimate interests by declaring false *** paper proposes a method based on Vickrey-Clark-Groves(VCG)theory to prevent electric consumers and load aggrega-tors from taking illegitimate interests through deceptive behav-iors in the demand response ***,a demand re-sponse transaction framework with the price-and-incentive com-bined mode is established to illustrate the deceptive behaviors in the demand response ***,the idea for eradi-cating deceptive behaviors based on VCG theory is given,and a detailed VCG-based mathematical model is constructed follow-ing the demand response transaction ***,the proofs of incentive compatibility,individual rationality,cost minimization,and budget balance of the proposed VCG-based method are ***,a modified IEEE 33-node system and a modified IEEE 123-node system are used to illustrate and val-idate the proposed method.

关键词： Demand response transaction incentive mode cost-sharing false information deceptive behavior

Enhanced photothermal dehydration of methanol over W_(18)O_(49)/Au/SAPO-34 catalysts with broadened light absorption

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Rare Metals 2024年第3期43卷 1139-1152页

作者： Ya-Qin Tang Meng-Xia Yan Chang-Qian Lu Shao-Yuan Li Kui-Xian Wei Tao Qu Wen-HuiMa Yong-Nian Dai Kong-Zhai Li Da-Jun Luo Xue-Liang Zhang Yi-Ke Liu Faculty of Metallurgical and energy engineering Kunming University of Science and TechnologyKunming650093China School of Materials and energy engineering Guizhou Institute of TechnologyGuiyang550003China

Methanol-to-olefins(MTO)process is one of the most critical pathways to produce low carbon ***,the reaction is driven by thermal catalysis,which inevitably needs to consume large amounts of fossil *** a new technique to substitute for the fuel burning is urgent for MTO process to improve the industry prospects and ***,we report a novel W_(18)O_(49)/Au/SAPO-34(W/Au/S),a multifunctional photothermal catalyst for the MTO reaction.A high methanol conversion was achieved under xenonum(Xe)lamp irradiation,yielding methyl ether(ME)and ethylene as the main *** optimized W/Au/S catalysts showed ethylene yield as high as 250μmol in 60 min,which was 2.5 times higher than that of Au/*** physiochemical characterization revealed that the SAPO-34 molecular sieves were surrounded by Au and W_(18)O_(49)nanoparticles,which exhibited a strong localized surface plasmon resonance excitation around 540 nm and light absorption beyond 500 *** multifunctional catalysts showed a strong photothermal effect,arising from the broadened light absorption of Au and W_(18)O_(49)nanoparticles,leading to a temperature as high as 250℃on the surface of the *** study showed that the superior ethylene selectivity of W/Au/S catalysts was attributed to the moderating acidic sites of W_(18)O_(49)for methanol dehydration to *** research may provide new insight for designing heterostructures to improve photo-to-chemical conversion performance and is expected to accelerate progress toward the excellent multifunctional photothermal catalysts with broad light absorption for methanol activation and C-C bond formation.

关键词： Methanol conversion Ethylene Photothermal catalysis W_(18)O_(49) BrΦnsted-acid

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Design Research of a Novel Aftercool-Humidifier Concept for Humid Air Turbine Cycle

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Journal of Thermal Science 2024年第3期33卷 951-969页

作者： ZHANG Junzheng XU Zhen School of energy and Power engineering Shandong UniversityJi’nan250061China Shandong engineering Laboratory for High-efficiency energy Conservation and energy Storage Technology&Equipment Shandong UniversityJi’nan250061China

Humid air turbine cycle(HAT)has potential of electrical efficiencies comparable to combined cycle,with lower investment cost and NO_(x) *** typical heat exchanger network of HAT consists of intercooler(if there is),aftercooler,recuperator,economizer and humidifier,which brings higher efficiency but makes the system more *** simplify HAT layout,a novel humidifier concept is proposed by integrating the aftercooler into traditional counter-current *** on this concept,a one-dimensional model including pressure drop and exergy calculation is established to distinguish the thermodynamic and hydrodynamic characteristics,and then the structural parameters,such as the number of rows and columns,tube diameter,pitch and type for a micro HAT are *** results show that the aftercool-humidifier plays the same role as original aftercooler and humidifier,and can match the in-tube air,out-tube air and water stream well with lower *** the case of micro HAT cycle,the volume of heat and mass transfer area can be reduced by 47%compared with traditional *** major thermal resistance occurred in the convection heat transfer process inside the tube;however,using enhanced tube cannot effectively improve the compactness of device.

关键词： humid air turbine cycle humidifier thermodynamic analysis one-dimensional model

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Anticipating the lifespan: Predicting the durability of an anode-supported solid oxide fuel cell short stack over 50,000 h

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Progress in Natural Science:Materials International 2024年第3期34卷 606-613页

作者： Muhammad Zubair Khan Amjad Hussain Seung-Bok Lee Tak-Hyoung Lim Rak-Hyun Song Department of Materials Science & engineering Pak-Austria Fachhochschule: Institute of Applied Sciences and Technology Hydrogen energy Research Division Korea Institute of Energy Research Department of Advanced energy and System engineering Korea University of Science and Technology (UST)

In the present study, the operational lifetime of a solid oxide fuel(SOFC) short stack is predicted by investigating the performance degradation of both the short stack and its cells throughout 1000 h at 800°C. The short stack and integral cell voltages are continuously measured during the long-term test, with electrochemical impedance spectroscopy(EIS) conducted every 200 h. The short stack voltage decreased rapidly for the initial 200–300 h and afterwards, it decreased at a slow rate due to the increase in the Ohmic and polarization resistances in the same manner. Scanning electron microscopy results show that there is no delamination or cracking among constituent layers of the short-stack cells. The single degradation effects of the Ni coarsening in the anode, cation migration and surface segregation in cathode and oxide scale growth in metallic interconnect mesh are successfully integrated into a comprehensive lifetime prediction model. The experimentally measured voltage degradation data of the short stack fits well with the developed mathematical model and allows the successful prediction of the lifetime up to 50,000 h.

关键词： Degradation Impedance Lifetime SOFC Stack

An active learning workflow for predicting hydrogen atom adsorption energies on binary oxides based on local electronic transfer features

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Green energy & Environment 2024年第10期9卷 1489-1496页

作者： Wenhao Jing Zihao Jiao Mengmeng Song Ya Liu Liejin Guo International Research Center for Renewable energy State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Department of energy and Power engineering Shandong University of Technology

Machine learning combined with density functional theory（DFT） enables rapid exploration of catalyst descriptors space such as adsorption energy, facilitating rapid and effective catalyst screening. However, there is still a lack of models for predicting adsorption energies on oxides,due to the complexity of elemental species and the ambiguous coordination environment. This work proposes an active learning workflow（Le NN） founded on local electronic transfer features（e） and the principle of coordinate rotation invariance. By accurately characterizing the electron transfer to adsorption site atoms and their surrounding geometric structures, Le NN mitigates abrupt feature changes due to different element types and clarifies coordination environments. As a result, it enables the prediction of *H adsorption energy on binary oxide surfaces with a mean absolute error（MAE） below 0.18 e V. Moreover, we incorporate local coverage（θl） and leverage neutral network ensemble to establish an active learning workflow, attaining a prediction MAE below 0.2 e V for 5419 multi-*H adsorption structures. These findings validate the universality and capability of the proposed features in predicting *H adsorption energy on binary oxide surfaces.

关键词： Machine learning Adsorption energy Binary oxide Electron transfer Active learning

Rapid and stable calcium-looping solar thermochemical energy storage via co-doping binary sulfate and Al±Mn±Fe oxides

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Green energy & Environment 2024年第8期9卷 1290-1305页

作者： Changjian Yuan Xianglei Liu Xinrui Wang Chao Song Hangbin Zheng Cheng Tian Ke Gao Nan Sun Zhixing Jiang Yimin Xuan Yulong Ding School of energy and Power engineering Nanjing University of Aeronautics and Astronautics Key Laboratory of Thermal Management and energy Utilization of Aviation Vehicles Ministry of Industry and Information Technology Birmingham Centre for energy Storage School of Chemical Engineering University of Birmingham

Solar thermochemical energy storage based on calcium looping（CaL） process is a promising technology for next-generation concentrated solar power（CSP） systems. However, conventional calcium carbonate（CaCO3） pellets suffer from slow reaction kinetics, poor stability, and low solar absorptance. Here, we successfully realized high power density and highly stable solar thermochemical energy storage/release by synergistically accelerating energy storage/release via binary sulfate and promoting cycle stability, mechanical strength, and solar absorptance via Al±Mn±Fe oxides. The energy storage density of proposed CaCO3pellets is still as high as 1455 kJ kg-1with only a slight decay rate of 4.91% over 100 cycles, which is higher than that of state-of-the-art pellets in the literature, in stark contrast to 69.9% of pure CaCO3pellets over 35cycles. Compared with pure CaCO3, the energy storage power density or decomposition rate is improved by 120% due to lower activation energy and promotion of Ca2+diffusion by binary sulfate. The energy release or carbonation rate rises by 10% because of high O2-transport ability of molten binary sulfate. Benefiting from fast energy storage/release rate and high solar absorptance, thermochemical energy storage efficiency is enhanced by more than 50% under direct solar irradiation. This work paves the way for application of direct solar thermochemical energy storage techniques via achieving fast energy storage/release rate, high energy density, good cyclic stability, and high solar absorptance simultaneously.

关键词： Calcium looping (CaL) Solar thermochemical energy storage Binary sulfate Fast reaction kinetics