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Promoting effect of FeOx addition on the mechanochemically prepared vanadium-based catalyst for real PCDD/Fs removal and mechanism insight

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Journal of Environmental Sciences 2024年第3期137卷 478-487页

作者： Minghui Tang Ling Wang Hongxian Li Xinlei Huang Cuicui Du Shengyong Lu State Key Laboratory for Clean Energy Utilization Institute for Thermal Power EngineeringZhejiang UniversityHangzhou 310027China

Industrial-use VOx-based catalysts usually have a higher active temperature window (>250-300℃),which becomes a“bottleneck”for the practical application of PCDD/Fs catalytic degradation technology.In this work,VO_(x)-FeO_(x)/TiO_(2) catalyst prepared via mechanochemically method was investigated for the catalytic removal of PCDD/Fs.The removal efficiency of 1,2-DCBz,pure PCDD/Fs gas generated in the lab,PCDD/Fs from actual fue gas,long-term were studied,and the degradation mechanism was explored using FTIR and TOFMS.The degradation efficiency of 1,2-DCBz and PCDD/Fs on VO_(x)-FeO_(x)/TiO_(2) were higher than that of VO_(x)/TiO_(2)catalyst,and the optimal FeOx addition ratio was 3 wt.%.The characterization results show that the addition of FeOx can effectively improve the pore structure,surface acidity,and VOx dispersion of the catalyst,thus contributing to increasing the V^(5+)content and surface-active oxygen,which is conducive to the improvement of adsorption and redox performance of the catalyst.Under the actual MSWI (municipal solid waste incineration)fue gas,the PCDD/Fs removal efficiency over VTi-3Fe-MC maintained long-term stability,higher than 85%for 240 min.This result was not significantly reduced compared with the data obtained in the laboratory.According to the analysis results of intermediate products by FTIR and GC-TOFMS,it can be inferred that the epoxidation fracture of benzene ring is the rate-limiting step of dioxin catalytic degradation reaction.This work gives an in-depth view into the PCDD/Fs removal over VO_(x)-FeO_(x)/TiO_(2) catalysts and could provide guidelines for the rational design of reliable catalysts for industrial applications.

关键词： PCDD/F removal MSWI fue gas VO_(x)-FeO_(x)/TiO_(2) Mechanochemical GC-TOFMS

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Copper slag assisted coke reduction of phosphogypsum for sulphur dioxide preparation

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Chinese Journal of Chemical engineering 2024年第1期65卷 43-53页

作者： Dong Ma Qinhui Wang State Key Laboratory of Clean Energy Utilization Institute for Thermal Power EngineeringZhejiang UniversityHangzhou 310027China

The reduction of phosphogypsum(PG)to lime slag and SO_(2)using coke can effectively alleviate the environmental problems caused by PG.However,the PG decomposition temperature remains high and the product yield remains poor.By adding additives,the decomposition temperature can be further reduced and PG decomposition rate and product yield can be improved.However,the use of current additives such as Fe_(2)O_(3)and SiO_(2)brings the problem of increasing economic cost.Therefore,it is proposed to use solid waste copper slag(CS)as a new additive to reduce PG to prepare SO2,which can reduce the cost and meet the environmental benefits at the same time.The effects of proportion,temperature and thermostatic time on PG decomposition are investigated by experimental and kinetic analysis combined with FactSage thermodynamic calculations to optimize the roasting conditions.Finally,the reaction mechanism is proposed.It is found that adding CS to the coke and PG system can increase the rate of PG decomposition and SO_(2)yield while lowering the PG decomposition temperature.For example,when the CS/PG mass ratio increases from 0 to 1,PG decomposition rate increases from 83.38%to 99.35%,SO_(2)yield increases from 78.62%to 96.81%,and PG decomposition temperature decreases from 992.4℃to 949.6℃.The optimal reaction parameters are CS/PG mass ratio of 1,Coke/PG mass ratio of 0.06 at 1100℃for 20 min with 99.35%PG decomposition rate and 96.81%SO_(2) yield.The process proceeds according to the following reactions:2CaSO_(4)+ 0.7C + 0.8Fe_(2)SiO_(4)→0.8Ca_(2)SiO_(4)+ 0.2Ca_(2)Fe_(2)O_(5)+ 0.4Fe_(3)O_(4)+2SO_(2)+ 0.7CO_(2)Finally,a process for decomposing PG with coke and CS is proposed.

关键词： Phosphogypsum Sulfur dioxide Copper slag Fluidized-bed Reduction Waste treatment

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Effect of CO_(2) Opposing Multiple Jets on Thermoacoustic Instability and NO_(x) Emissions in a Lean-Premixed Model Combustor

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Journal of thermal Science 2024年第1期33卷 207-221页

作者： ZHOU Hao HU Liubin institute for thermal Power engineering State Key Laboratory of Clean Energy UtilizationZhejiang UniversityHangzhou 310027China

This paper experimentally studied the effect of CO_(2) opposing multiple jets on the thermoacoustic instability and NO_(x) emissions in a lean-premixed model combustor.The feasibility was verified from three variables:the CO_(2) jet flow rate,hole numbers,and hole diameters of the nozzles.Results indicate that the control effect of thermoacoustic instability and NO_x emissions show a reverse trend with the increase of open area ratio on the whole,and the optimal jet flow rate range is 1-4 L/min with CO_(2) opposing multiple jets.In this flow rate range,the amplitude and frequency of the dynamic pressure and heat release signals CH~* basically decrease as the CO_(2) flow rate increases,which avoids high-frequency and high-amplitude thermoacoustic instability.The amplitude-damped ratio of dynamic pressure and CH*can reach as high as 98.75% and 93.64% with an optimal open area ratio of 3.72%.NO_(x) emissions also decrease as the jet flow rate increases,and the maximum suppression ratio can reach 68.14%.Besides,the flame shape changes from a steep inverted "V" to a more flat "M",and the flame length will become shorter with CO_(2) opposing multiple jets.This research achieved the synchronous control of thermoacoustic instability and NO_(x) emissions,which could be a design reference for constructing a safer and cleaner combustor.

关键词： thermoacoustic instability lean-premixed model combustor CO_(2)opposing multiple jets open area ratio NO_(x)emissions

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Experimental Investigation and X-Ray Computed Microtomography Simulation on thermal Physical Properties of Foundation Materials after Molten Salt Leakage in the Storage Tank

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Journal of thermal Science 2024年第2期33卷 591-601页

作者： WANG Zhaowen ZHOU Hao LUO Jiawei LI Yawei FANG Hao LIU Tianxiao State Key Laboratory of Clean Energy Utilization Institute for Thermal Power EngineeringZhejiang UniversityHangzhou310027China

This paper studied the thermal physical properties of foundation materials in the molten salt tank of thermal energy storage system after molten salt leakage by Transient plane source experiment and X-ray computed microtomography simulation methods.The microstructure,thermal properties and pressure resistance with different particle diameters were addressed.The measured heat conductivities from Transient plane source experiment for three cases are 0.49 W/(m·K),0.48 W/(m·K),and 0.51 W/(m·K),and the porosity is 30.1%,30.7%,and 31.2% respectively.The heat conductivity simulating results of three cases are 0.471 W/(m·K),0.482W/(m·K),and 0.513 W/(m·K).The ratio of difference between the results of simulation and Transient plane source measurement is as low as 1.2%,verifying the reliability of experimental and simulation results to a certain degree.Compared with the heat conductivity of 0.097-0.129 W/(m·K) and porosity of 71.6%-78.9% without leaking salt,the porosity is reduced by more than 50% while the heat conductivity increased by 4 to 5 times after molten salt leakage.This significant increase in heat conductivity has a great impact on security operation,structure design,and modeling of the tank foundation for solar power plants.

关键词： heat conductivity X-ray computed microtomography foundation materials three-phase threshold algorithm molten salt leakage

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Effect of different operation conditions on PCDD/F inhibition by ammonium dihydrogen phosphate:concentrations,distributions and mechanisms

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Waste Disposal and Sustainable Energy 2024年第1期6卷 11-23页

作者： Jiayao Wu Weican Xiang Xiaoxiao Wang Wenlong Song Yuxuan Ying Xiaoqing Lin Xiaodong Li State Key Laboratory of Clean Energy Utilization National Engineering Laboratory of Waste Incineration Technology and EquipmentInstitute of Thermal Power Engineering of Zhejiang UniversityHangzhou310027ZhejiangChina

Phosphorus-containing compounds are considered as the potential alternatives of traditional inhibitors for suppressing the formation of polychlorinated dibenzo-p-dioxins and dibenzofurans(PCDD/Fs),but the suppression characteristics are scarcely studied.In this study,ammonium dihydrogen phosphate(ADP)was selected as the inhibitor to inhibit the PCDD/F formation via de novo synthesis at 350℃.The influence of oxygen content and addition method on PCDD/F inhibition was systematically investigated by means of statistical analysis and morphological characterization.The results showed that oxygen enhanced the formation of PCDD/Fs from 1470 ng g^(−1)(9.78 ng I-TEQ g^(−1))to 2110 ng g^(−1)(14.8 ng I-TEQ g^(−1)).ADP significantly inhibited the PCDD/F formation,with inhibition efficiencies ranging from 82.0%to 97.7%.Herein,a higher oxygen content and the premixed way intensified the suppression effect.Dibenzo-p-dioxin(DD)/dibenzofuran(DF)chlorination was proven to be effectively suppressed while chlorophenol(CP)route was not obviously influenced.With the addition of ADP,Cl source was significantly reduced and the formation of organic Cl was effectively inhibited.Also,it decreased the proportion of C–O/C=N and C=O,revealing the efficient inhibition of carbon oxidation.Meanwhile,the formation of copper phosphate and copper pyrophosphate was observed in XPS(X-ray photoelectron spectroscopy)spectra,indicating that the catalytic metal Cu was chelated and passivated by ADP.The premixed way had a better effect on reducing Cl resources,inhibiting oxidation and chelating metals,due to the direct contact with inhibitor.However,the separation method could only depend on the decomposed gases,resulting in a lower inhibition efficiency.

关键词： Ammonium dihydrogen phosphate Polychlorinated dibenzo-p-dioxins and dibenzofuran inhibition Oxygen content Adding way Mechanisms

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Constructal design of a rectangular porous fin considering minimization of maximum temperature difference and pumping power consumption

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Science China(Technological Sciences) 2024年第3期67卷 919-929页

作者： LIU XiaoYe FENG HuiJun CHEN LinGen GE YanLin institute of thermal Science and Power engineering Wuhan Institute of TechnologyWuhan 430205China College of Power engineering Naval University of EngineeringWuhan 430033China Hubei Provincial engineering Technology Research Center of Green Chemical Equipment Wuhan 430205China School of Mechanical&Electrical engineering Wuhan Institute of TechnologyWuhan 430205China

A heat dissipation model of a rectangular porous fin is established based on constructal theory. First, the constructal design of rectangular porous fin is conducted by selecting a complex function minimization, which composed of linear weighting sum of maximum temperature difference and pumping power consumption, as optimization objective. Effects of gap height, air inlet velocity, total porous fin volume and porosity on the optimal constructs are investigated, respectively. The findings show that the complex function can attain its double minimum at a value of 0.802 when the fin length and number are optimized, and the corresponding optimal fin length and number are 8.01 mm and 10, respectively. In comparison to original design, the complex function and maximum temperature difference after twice optimization are decreased by 19.80% and 66.31%, respectively.Second, the comprehensive performance of porous fin is improved by simultaneously optimizing the fin length and number. The artificial neural network is applied to predict the fin performances, which is used to conduct multi-objective optimization based on NSGA-II algorithm. Optimal structure of porous fin for multiple requirements is gained by LINMAP and TOPSIS decisionmaking strategies. The findings in this study can serve as theoretical guides for fin thermal designs of electronic devices.

关键词： constructal theory rectangular porous fin pumping power consumption maximum temperature difference complex function multi-objective optimization

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Performance and Emission Characteristics of a CRDI Diesel Engine Fuelled by SiO_(2) Nanoparticle-Waste Fat Biodiesel Blends

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China Petroleum Processing & Petrochemical Technology 2024年第1期26卷 56-66页

作者： Babu Aurtherson P Dinesh Babu Munuswamy Ravikumar Jayabal Yuvarajan Devarajan Department of Mechanical engineering Mahat Amma Institute of Engineering and TechnologyPudukkottaiTamil NaduIndia Department of Mechanical engineering Rajalakshmi Institute of TechnologyChennaiTamil NaduIndia Department of thermal engineering Saveetha School of EngineeringSaveetha Institute of Medical and Technical SciencesChennaiTamil NaduIndia

This study investigates the use of waste fat biodiesel(WFB)from the leather industry as a substitute for diesel fuel.Specifically,it examines the diesel engine performance of WFB,a blend of WFB and diesel(B50),and different blends of WFB and silicon dioxide(SiO_(2))nanoparticles(B50SiO_(2)40,B50SiO_(2)80,and B50SiO_(2)120μg/g).The results indicate that the B50SiO_(2)120 blend increases brake thermal efficiency by 10.03%compared to pure biodiesel but falls 1.93%short of neat diesel.Furthermore,the B50SiO_(2)120 mixture reduces smoke,hydrocarbon,and carbon monoxide emissions by 31.87%,34.14%,and 43.97%respectively,compared to diesel.However,the B50SiO_(2)120 blend shows a 4.91%increase in nitrogen oxide emissions compared to diesel.

关键词： waste fat transesterification biodiesel silicon dioxide emission

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Simultaneous removal of 1,2-dichlorobenzene and furan over Mn-Ce-Fe oxide catalyst:Catalytic activity and product analysis

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Journal of Rare Earths 2024年第5期42卷 972-979,I0006页

作者： Juan Qiu Minghui Tang Yaqi Peng Xuanhao Guo Shengyong Lu Jianhua Yan Taizhou institute of Zhejiang University Taizhou 318000China State Key Laboratory for Clean Energy Utilization Institute for Thermal Power EngineeringZhejiang UniversityHangzhou 310027China

The Mn-Ce-Fe mixed oxide(MCFe)was prepared by co-precipitation and the catalytic performance was tested by using 1,2-dichlorobenzene(1,2-DCB)and furan as model molecules of PCDD/F.The effect of O_(2)concentration,SO_(2) and NO on the catalytic activity was studied.At 270℃,the MCFe oxide catalyst presents significant simultaneous removal efficiency of 75.25%and 100%for 1,2-DCB and furan,respectively.Brunauer-Emmett-Teller(BET)method(BET),X-ray diffraction(XRD),scanning electron microscopy(SEM),X-ray photoelectron spectroscopy(XPS),Fourier transform infrared spectroscopy(FTIR),H_2-temperature programmed reduction(H_(2)-TPR),NH_(3)-temperature programmed desorption(NH_3-TPD)and O_(2)-TPD were used to characterize the catalysts before and after the reaction.Competition tests suggest that the oxidation behavior of furan occurred prior to that of 1,2-DCB.According to the intermediate products detected by gas chromatography-mass spectrometry(GC-MS),the by-products include chlorinated hydrocarbons,long-chain hydrocarbons,ketone,etc.Possible catalytic oxidation reaction paths are proposed.

关键词： 1 2-dichlorobenzene Furan Catalytic oxidation Product analysis Rare earths

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Energy and exergy analyses and optimizations for two-stage TEC driven by two-stage TEG with Thomson effect

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Science China(Technological Sciences) 2024年第4期67卷 1077-1093页

作者： CHEN LinGen GE YanLin FENG HuiJun REN TingTing institute of thermal Science and Power engineering Wuhan Institute of TechnologyWuhan 430205China Hubei Provincial engineering Technology Research Center of Green Chemical Equipment Wuhan 430205China School of Mechanical&Electrical engineering Wuhan Institute of TechnologyWuhan 430205China

Based on the non-equilibrium thermodynamics and energy and exergy analyses,a thermodynamic model of two-stage thermoelectric(TE)cooler(TTEC)driven by two-stage TE generator(TTEG)(TTEG-TTEC)combined TE device is established with involving Thomson effect by fitting method of variable physical parameters of TE materials.Taking total number of TE elements as constraint,influences of number distributions of TE elements on three device performance indictors,that is,cooling load,maximum COP and maximum exergetic efficiency,are analyzed.Three number distributions of TE elements are optimized with three maximum performance indictors as the objectives,respectively.Influences of hot-junction temperature of TTEG and coldjunction temperature of TTEC on optimization results are analyzed,and difference between optimization results corresponding to three performance indicators are studied.Optimal performance intervals and optimal variable intervals are provided.Influences of Thomson effect on three general performance indicators,three optimal performance indicators and optimal variables are comparatively discussed.Thomson effect reduces three general performance indicators and three optimal performance indicators of device.When hot-and cold-junction temperatures of TTEG and TTEC are 450,305,325 and 295 K,respectively,Thomson effect reduced maximum cooling load,maximum COP and maximum exergetic efficiency from 9.528 W,9.043×10^(-2)and2.552%to 6.651 W,6.286×10^(-2)and 1.752%,respectively.

关键词： non-equilibrium thermodynamics cooling load COP exergetic efficiency combined thermoelectric device performance optimization

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Spectral Selectivity of CdTe Cells with Substrate Configuration for Photovoltaic/thermal Applications

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Journal of thermal Science 2024年第4期33卷 1542-1553页

作者： CHEN Ken HU Kongfu ZHAO Bin CHEN Tao HAO Yong PEI Gang Department of thermal Science and Energy engineering University of Science and Technology of China Key Laboratory of Solar thermal Conversion of Anhui Province Hefei National Laboratory for Physical Sciences at Microscale Department of Materials Science and EngineeringUniversity of Science and Technology of China institute of engineering Thermophysics Chinese Academy of Sciences University of Chinese Academy of Sciences

Existing photovoltaic cells with high infrared emissivity generate huge radiative heat loss in photovoltaic/thermal applications and degrade the photothermal performance.The purpose of this work is to evaluate the full spectral absorptivity of CdTe cells to find a spectrally selective photovoltaic cell for photovoltaic/thermal applications.To this end,the solar absorptivity and mid-infrared thermal emissivity of CdTe cells were tested by ellipsometry,UV-Vis-NIR spectrophotometer,and Fourier transform infrared spectrometer.The experimental results show that the AM 1.5 solar spectrum weighted absorptivity of the substrate configuration CdTe cell reaches 0.91,and the mid-infrared emissivity is only 0.29,while the superstrate configuration cell emissivity is as high as 0.9.Further research shows that substrate configuration with a transparent conductive layer on top can be flexibly grown on metal foils and has spectral selectivity with high solar absorptivity and low mid-infrared emissivity should be considered in the future for photovoltaic/thermal applications.

关键词： photovoltaic/thermal spectral selectivity substrate configuration CdTe cell ITO

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