The non-grinding long afterglow material SrAl2O4:Eu^2+ , Dy^3+ was prepared by combustion method in home mierowave oven direetly, after dispersant, frother, eomburent, and mineralizer were added into the reacting s...The non-grinding long afterglow material SrAl2O4:Eu^2+ , Dy^3+ was prepared by combustion method in home mierowave oven direetly, after dispersant, frother, eomburent, and mineralizer were added into the reacting system. XRD analysis showed that the powders were nearly pure SrAl2O4 phase with few other phases, and the size of the grain was 41.1 nm. Fluoreseenee speetrum results indieated that there were 2 exeitation peaks loeated at 345 and 400 nm, and the emission peak loeated at 516 nm, afterglow lasted up to 30 min or more. The mierowave eombustion method has advantages of less time, low temperature and no grinding process, and the material made by the method has good luminescent property.展开更多
Galvanic deposition method was used to prepare the Pd/Ni-Al2O3-GD catalyst for the combustion of methane under lean conditions. The new catalyst and compared catalysts (Pd/Al2O3-IW, Pd-Ni/Al2O3-IW, Pd/Ni-Al2O3-IW) p...Galvanic deposition method was used to prepare the Pd/Ni-Al2O3-GD catalyst for the combustion of methane under lean conditions. The new catalyst and compared catalysts (Pd/Al2O3-IW, Pd-Ni/Al2O3-IW, Pd/Ni-Al2O3-IW) prepared by incipient wetness impregnation were characterized by N2-physisorption, XRD and TEM to clarify particle size and size distribution of palladium species. Combined O2-TPD and XPS results with the catalytic data, it shows that the surface palladium species with low valence exhibits better combustion performance due to their stronger interaction with support. The results indicate that the galvanic deposition method is an effective route to prepare efficient catalyst for methane combustion, and it also provides useful information for improving the present commercial catalyst.展开更多
Al2O3-metal composite coatings with different reactants and diluents were fabricated on mild steel plate with nonpressure combustion synthesis process. The coat-ings were characterized by means of X-ray diffraction, s...Al2O3-metal composite coatings with different reactants and diluents were fabricated on mild steel plate with nonpressure combustion synthesis process. The coat-ings were characterized by means of X-ray diffraction, scanning electron microscopy, and energy-dispersive spec-trometry, respectively. Thermal shock tests were carried out to determine the bond strength of the coating with the steel substrate. The results indicate that the coating is composed of α-A1203, α-(Fe-Cr) and Al2SiO5 as the main phases. It is found that the coating with the diluents of Al2O3-SiO2 and transition layer of Al2O3-Cr presents the hi.ghest hardness of 2270 HV0.2 and the lowest porosity of 3.93 %. Owing to a metallurgical bond of the coating-to-substrate, the coating exhibits a good thermal shock resistance.展开更多
Studies the combustion synthesis of Al Ti TiO 2 system and concludes that, due to its low exothermic nature, a stable combustion wave can be maintained only when the system is ignited at a certain preheating temperatu...Studies the combustion synthesis of Al Ti TiO 2 system and concludes that, due to its low exothermic nature, a stable combustion wave can be maintained only when the system is ignited at a certain preheating temperature, and coupled with appropriate pseudo HIP process, dense TiAl/Al 2O 3 composites with density as high as 97% of the theoretical value can be produced, and points out. Microstructure observation shows in situ formed Al 2O 3 particles are of an average size smaller than one micron, and the hardness of TiAl matrix is enhanced by introduction of these particles.展开更多
Y2O3:Eu3+ powders were synthesized by combustion method and the influence of dispersant was investigated.XRD analysis indicated that the particle size increased with a small amount of dispersant firstly and then decre...Y2O3:Eu3+ powders were synthesized by combustion method and the influence of dispersant was investigated.XRD analysis indicated that the particle size increased with a small amount of dispersant firstly and then decreased with a further increase of dispersant.The morphologies of the powders were studied by scanning electron microscopy(SEM) and high-resolution transmission electron microscopy(HRTEM).SEM images revealed that an appropriate amount of dispersant could reduce the agglomeration significantly.Due ...展开更多
The Ce0.7Zr0.3O2 solid solution and CeO2 were prepared using the sol-gel method. The phase structure, crystallite sizes and the reducibility of the catalysts were characterized by XRD and H2-TPR techniques. XRD result...The Ce0.7Zr0.3O2 solid solution and CeO2 were prepared using the sol-gel method. The phase structure, crystallite sizes and the reducibility of the catalysts were characterized by XRD and H2-TPR techniques. XRD results indicated that Zr^4+ had replaced part of Ce^4+ to form a fluorite-like solid solution, which was favorable to obtain ultrafine nanoparticles. The ratio of main HE consumption for Ce0.7Zr0.3O2:CeO2 was 4.4:1.0, implying that the solid solution could improve the reducibility compared to the single CeO2. The Ce0.7Zr0.3O2 solid solution catalyst showed a sharp combustion peak at 397 ℃, which was 200 ℃ lower than that of the single soot. The good catalytic activity of the Ce0.7Zr0.3O2 was attributed to the formation of nano-CeO2-based solid solution, which enhanced the reducibility and then improved the combustion activity. As Ce0.7Zr0.3O2 could be easily reduced to Ce0.7Zr0.3O2-x meanwhile, after oxygenation, the Ce0.7Zr0.3O2.x was recovered to Ce0.7Zr0.3O2 completely. A catalytic combustion reaction mechanism was proposed: the Ce0.7Zr0.3O2 was reduced to Ce0.7Zr0.3O2-x by the reaction with carbon and then it was recovered to Ce0.7Zr0.3O2-x by the interaction with O2.展开更多
High-efficient Tb^3+ activated SrAl2O4 phosphor was synthesized by a combined combustion-solid-state reaction method. The precursor of SrAl2O4:Th^3+ phosphor was prepared via a combustion process, and then the as-p...High-efficient Tb^3+ activated SrAl2O4 phosphor was synthesized by a combined combustion-solid-state reaction method. The precursor of SrAl2O4:Th^3+ phosphor was prepared via a combustion process, and then the as-prepared powder was heated in a reductive ambient of activated carbon at 1250 ℃ for 1 h. The results of X-ray diffraction, scanning electron microscopy, and photoluminescence spectra revealed the influence of the dosage of urea and heated process on the crystallinity, morphology, and photoluminescence of the phosphor. Comparing with traditional solid-sate reaction, the crystallinity and emission intensity of the SrAl2O4:Tb^3+ phosphor were improved by this two-step process.展开更多
Ce0.67Zr0.33O2-Al2O3 solid solution was prepared by the co-precipitation method. Fe2O3-based catalysts supported on the solid solution were obtained by the impregnation method. The article revealed that the optimal lo...Ce0.67Zr0.33O2-Al2O3 solid solution was prepared by the co-precipitation method. Fe2O3-based catalysts supported on the solid solution were obtained by the impregnation method. The article revealed that the optimal loading amount of Fe2O3 on Ce0.67Zr0.33 O2-Al2O3 in our experimental condition for catalytic combustion of methane was 8% ( mass fraction). The prepared catalysts were characterized by BET, TPR, XRD analyses, and their catalytic activity was investigated after being calcined at 873 K and after being aged in water gas at 1273 K. When the loading amount of Fe203 was 8% ( mass fraction), the catalyst held the highest activity, and the best temperature speciality and thermal stability. The complete-conversion temperature of methane for fresh and aged sample was 788 and 838 K, respectively. The range between the light-off temperature and the complete-conversion temperature was only 15 K. The characterization results of XRD indicated that Fe2O3 was well dispersed on the Ce0.67Zr0.33O2-Al2O3 matrix. The results of BET and TPR were in good harmony with the catalytic activity results.展开更多
Based on thelow temperaturecombustion synthesisof α Al2 O3 from aluminum nitrate,the effectsofthe additives on the formation and particle properties of α Al2 O3 werestudied by XRDand SEM,theinitialstudy on the manom...Based on thelow temperaturecombustion synthesisof α Al2 O3 from aluminum nitrate,the effectsofthe additives on the formation and particle properties of α Al2 O3 werestudied by XRDand SEM,theinitialstudy on the manometer α Al2 O3 synthesisby LCSwas done, α Al2 O3 withtheparticlesize50 ~80 NM wasgot under properconditions.展开更多
The effects of ceria and zirconium oxides additions to alumina-supported palladium catalysts on methane combustion behavior were investigated. The structure and TPR/TPO properties were studied by XRD, TPR, TPO techniq...The effects of ceria and zirconium oxides additions to alumina-supported palladium catalysts on methane combustion behavior were investigated. The structure and TPR/TPO properties were studied by XRD, TPR, TPO techniques. The results show that the addition of Ce-Zr oxides improves the thermal stability of alumina and PdO. The Pd/Ce0.2Zr0.8/Al2O3 exhibits the highest activity and thermal stability for methane combustion.展开更多
Y2O3:Eu3+ phosphors co-doped with different metal cations (Li+, Na+, K+, Mg2+, Ca2+) are prepared by the gel- combustion method with Y2O3:Eu3+, and R(NO3)x (R = Li, Na, K, Mg, Ca) serving as raw materi...Y2O3:Eu3+ phosphors co-doped with different metal cations (Li+, Na+, K+, Mg2+, Ca2+) are prepared by the gel- combustion method with Y2O3:Eu3+, and R(NO3)x (R = Li, Na, K, Mg, Ca) serving as raw materials and glycine as fuel, calcined at 1000 ℃ for 2 h. The synthesized Y203 :Eu3+ phosphors doped with different metal cations and doping ratios are characterized by x-ray diffractometry (XRD), fluorescence and phosphorescent spectrophotometer. The co-doping metal cations are advantageous to the development of Y203:Eu3+ lattice. All the samples can emit red light peaked at 611 nm under 254-nm excited. The luminescence intensities of co-doping samples are increased because the cations increase the electron transition probability of Eu3+ from 5D0 level to 7F level. The fluorescence lifetime of Eu3+ (SD0 --+7F2) is increased by doping metal cations.展开更多
Nitrogen oxide(NO_(x))pollutants emitted from coal combustion are attracting growing public concern.While the traditional technologies of reducing NO_(x) were mainly focused on terminal treatment,and the research on s...Nitrogen oxide(NO_(x))pollutants emitted from coal combustion are attracting growing public concern.While the traditional technologies of reducing NO_(x) were mainly focused on terminal treatment,and the research on source treatment is limited.This paper proposes a new coal combustion strategy that significantly reduces NO_(x) emissions during coal combustion.This strategy has two important advantages in reducing NO_(x) emissions.First,by introducing iron-based catalyst at the source,which will catalyze the conversion of coke nitrogen to volatile nitrogen during the pyrolysis process,thereby greatly reducing the coke nitrogen content.The second is de-NO_(x) process by a redox reaction between NO_(x) and reducing agents(coke,HCN,NH_(3),etc.)that occurred during coke combustion.Compared to direct combustion of coal,coke prepared by adding iron-based catalyst has 46.1% reduction in NO_(x) emissions.To determine the effect of iron-based additives on de-NO_(x) performance,demineralized coal(de-coal)was prepared to eliminate the effect of iron-based minerals in coal ash.The effects of iron compounds,additive dosages,and combustion temperatures on de-NO_(x) efficiency are systematically studied.The results revealed that the NO_(x) emission of the coke generated by pyrolysis of de-coal loaded with 3%(mass)Fe_(2)O_(3) decreases to 27.3% at combustion temperature of 900℃.Two main reasons for lower NO_(x) emissions were deduced:(1)During the catalytic coal pyrolysis stage,the nitrogen content in the coke decreases with the release of volatile nitrogen.(2)Part of the NO_(x) emitted during the coke combustion was converted into N_(2) for the catalytic effect of the Fe-based catalysts.It is of great practical value and scientific significance to the comprehensive treatment and the clean utilization process of coal.展开更多
This paper presents the experimental investigations of the emissions of SO2, NO and N20 in a bench scale circulating fluidized bed combustor for coal combustion and co-firing coal and biomass. The thermal capacity of ...This paper presents the experimental investigations of the emissions of SO2, NO and N20 in a bench scale circulating fluidized bed combustor for coal combustion and co-firing coal and biomass. The thermal capacity of the combustor is 30 kW. The setup is electrically heated during startup. The infuence of the excess air, the degree of the air staging, the biomass share and the feeding position of the fuels on the emissions of SO2, NO and N2O were studied. The results showed that an increase in the biomass shares resulted in an increase of the CO concentration in the flue gas, probably due to the high volatile content of the biomass. In co-firing, the emission of SO2 increased with increasing biomass share slightly, however, non-linear increase relationship between SO2 emission and fuel sulfur content was observed. Air staging significantly decreased the NO emission without raising the SO2 level. Although the change of the fuel feeding position from riser to downer resulted in a decrease in the NO emission level, no obvious change was observed for the SO2 level. Taking the coal feeding position R as a reference, the relative NO emission could significantly decrease during co-firing coal and biomass when feeding fuel at position D and keeping the first stage stoichiometry greater than 0.95. The possible mechanisms of the sulfur and nitrogen chemistry at these conditions were discussed and the ways of simultaneous reduction of SO2, NO and N2O were proposed.展开更多
The degradation of formaldehyde gas was studied using UV/TiO2/O3 process under the condition of continuous flow mode. The effects of humidity, initial formaldehyde concentration, residence time and ozone adding amount...The degradation of formaldehyde gas was studied using UV/TiO2/O3 process under the condition of continuous flow mode. The effects of humidity, initial formaldehyde concentration, residence time and ozone adding amount on degradation of formaldehyde gas were investigated. The experimental results indicated that the combination of ozonation with photocatalytic oxidation on the degradation of formaldehyde showed a synergetic action, e.g,, it could considerably increase decomposing of formaldehyde. The degradation efficiency of formaldehyde was between 73.6% and 79.4% while the initial concentration in the range of 1.84--24 mg/m^3 by O3/TiO2flJV process. The optimal humidity was about 50% in UV/TiO2/O3 processs and degradation of formaldehyde increases from 39.0% to 94.1% when the ozone content increased from 0 to 141 mg/m^3. Furthermore, the kinetics of formaldehyde degradation reaction could be described by Langmuir-Hinshelwood model. The rate constant k of 46.72 mg/(m^3.min) and Langmuir adsorption coefficient K of 0.0268 m^3/mg were obtained.展开更多
A new copper(Ⅱ) compound with imino nitroxide radicals [Cu(IM-MeImz)2].(SCN)2 (IM-meImz =2-(5-methylimidazol-4-yl)-4,4,5,5-tetramethyl-2-imidazoline- 1-oxyl) has been synthesized and characterized structura...A new copper(Ⅱ) compound with imino nitroxide radicals [Cu(IM-MeImz)2].(SCN)2 (IM-meImz =2-(5-methylimidazol-4-yl)-4,4,5,5-tetramethyl-2-imidazoline- 1-oxyl) has been synthesized and characterized structurally and magnetically. It crystallizes in monoclinic, space group P21/c with a = 9.3604(7), b = 10.3012(7), c = 16.6684(12)A, β = 105.0290(10)^o, V = 1552.25(19)A3, C24H34CUN10O2S2, Mr = 622.27, Z = 2, Dc = 1.331 g/cm^3,μ(MoKα) = 0.876 mm^-1, F(000) = 650, the final R = 0.0374 and wR = 0.1079. X-ray analysis demonstrates that the IM-MeImz ligand is coordinated to the copper(Ⅱ) ion as an unusual didentate chelate with a k-2 N(MeImz),O(IM) mode in the complex. The square-planar coordination sites at Cu(Ⅱ) are occupied by two 0 and two N atoms from the imino nitroxide radicals. The complex molecules are connected as a onedimensional polymer structure by intermolecular interactions. Magnetic measurements show that there are intramolecular antiferromagnetic interactions between the Cu(Ⅱ) ion and radicals.展开更多
基金Project supported by the National Natural Science Foundation of China (20476002)
文摘The non-grinding long afterglow material SrAl2O4:Eu^2+ , Dy^3+ was prepared by combustion method in home mierowave oven direetly, after dispersant, frother, eomburent, and mineralizer were added into the reacting system. XRD analysis showed that the powders were nearly pure SrAl2O4 phase with few other phases, and the size of the grain was 41.1 nm. Fluoreseenee speetrum results indieated that there were 2 exeitation peaks loeated at 345 and 400 nm, and the emission peak loeated at 516 nm, afterglow lasted up to 30 min or more. The mierowave eombustion method has advantages of less time, low temperature and no grinding process, and the material made by the method has good luminescent property.
基金supported by the National Natural Science Foundation of China (21273221)the National High Technology Research and Development Program of China (863 Program, 2011AA03A406)
文摘Galvanic deposition method was used to prepare the Pd/Ni-Al2O3-GD catalyst for the combustion of methane under lean conditions. The new catalyst and compared catalysts (Pd/Al2O3-IW, Pd-Ni/Al2O3-IW, Pd/Ni-Al2O3-IW) prepared by incipient wetness impregnation were characterized by N2-physisorption, XRD and TEM to clarify particle size and size distribution of palladium species. Combined O2-TPD and XPS results with the catalytic data, it shows that the surface palladium species with low valence exhibits better combustion performance due to their stronger interaction with support. The results indicate that the galvanic deposition method is an effective route to prepare efficient catalyst for methane combustion, and it also provides useful information for improving the present commercial catalyst.
基金financially supported by the Ministry of Education of China(No.625010312)
文摘Al2O3-metal composite coatings with different reactants and diluents were fabricated on mild steel plate with nonpressure combustion synthesis process. The coat-ings were characterized by means of X-ray diffraction, scanning electron microscopy, and energy-dispersive spec-trometry, respectively. Thermal shock tests were carried out to determine the bond strength of the coating with the steel substrate. The results indicate that the coating is composed of α-A1203, α-(Fe-Cr) and Al2SiO5 as the main phases. It is found that the coating with the diluents of Al2O3-SiO2 and transition layer of Al2O3-Cr presents the hi.ghest hardness of 2270 HV0.2 and the lowest porosity of 3.93 %. Owing to a metallurgical bond of the coating-to-substrate, the coating exhibits a good thermal shock resistance.
文摘Studies the combustion synthesis of Al Ti TiO 2 system and concludes that, due to its low exothermic nature, a stable combustion wave can be maintained only when the system is ignited at a certain preheating temperature, and coupled with appropriate pseudo HIP process, dense TiAl/Al 2O 3 composites with density as high as 97% of the theoretical value can be produced, and points out. Microstructure observation shows in situ formed Al 2O 3 particles are of an average size smaller than one micron, and the hardness of TiAl matrix is enhanced by introduction of these particles.
基金supported by the National Natural Science Foundation of China (10774140)Knowledge Innovation Project of the Chinese Academy of Sciences (KJCX2-YW-M11)+1 种基金Specialized Research Fund for the Doctoral Program of Higher Education (20060358054)Special Foundation for Talents of Anhui Province,China (2007Z021)
文摘Y2O3:Eu3+ powders were synthesized by combustion method and the influence of dispersant was investigated.XRD analysis indicated that the particle size increased with a small amount of dispersant firstly and then decreased with a further increase of dispersant.The morphologies of the powders were studied by scanning electron microscopy(SEM) and high-resolution transmission electron microscopy(HRTEM).SEM images revealed that an appropriate amount of dispersant could reduce the agglomeration significantly.Due ...
基金the Natural Science Foundation of Zhejiang Province (Z404383)
文摘The Ce0.7Zr0.3O2 solid solution and CeO2 were prepared using the sol-gel method. The phase structure, crystallite sizes and the reducibility of the catalysts were characterized by XRD and H2-TPR techniques. XRD results indicated that Zr^4+ had replaced part of Ce^4+ to form a fluorite-like solid solution, which was favorable to obtain ultrafine nanoparticles. The ratio of main HE consumption for Ce0.7Zr0.3O2:CeO2 was 4.4:1.0, implying that the solid solution could improve the reducibility compared to the single CeO2. The Ce0.7Zr0.3O2 solid solution catalyst showed a sharp combustion peak at 397 ℃, which was 200 ℃ lower than that of the single soot. The good catalytic activity of the Ce0.7Zr0.3O2 was attributed to the formation of nano-CeO2-based solid solution, which enhanced the reducibility and then improved the combustion activity. As Ce0.7Zr0.3O2 could be easily reduced to Ce0.7Zr0.3O2-x meanwhile, after oxygenation, the Ce0.7Zr0.3O2.x was recovered to Ce0.7Zr0.3O2 completely. A catalytic combustion reaction mechanism was proposed: the Ce0.7Zr0.3O2 was reduced to Ce0.7Zr0.3O2-x by the reaction with carbon and then it was recovered to Ce0.7Zr0.3O2-x by the interaction with O2.
基金Tianjin Natural Science Foundation (06TXTJJC14600, 07JCYBJC06400)the Key Technologies R&D Program of Shandong Province (2006gg2201014)
文摘High-efficient Tb^3+ activated SrAl2O4 phosphor was synthesized by a combined combustion-solid-state reaction method. The precursor of SrAl2O4:Th^3+ phosphor was prepared via a combustion process, and then the as-prepared powder was heated in a reductive ambient of activated carbon at 1250 ℃ for 1 h. The results of X-ray diffraction, scanning electron microscopy, and photoluminescence spectra revealed the influence of the dosage of urea and heated process on the crystallinity, morphology, and photoluminescence of the phosphor. Comparing with traditional solid-sate reaction, the crystallinity and emission intensity of the SrAl2O4:Tb^3+ phosphor were improved by this two-step process.
基金Project supported by the National Natural Science Key Foundation of China (20333030)
文摘Ce0.67Zr0.33O2-Al2O3 solid solution was prepared by the co-precipitation method. Fe2O3-based catalysts supported on the solid solution were obtained by the impregnation method. The article revealed that the optimal loading amount of Fe2O3 on Ce0.67Zr0.33 O2-Al2O3 in our experimental condition for catalytic combustion of methane was 8% ( mass fraction). The prepared catalysts were characterized by BET, TPR, XRD analyses, and their catalytic activity was investigated after being calcined at 873 K and after being aged in water gas at 1273 K. When the loading amount of Fe203 was 8% ( mass fraction), the catalyst held the highest activity, and the best temperature speciality and thermal stability. The complete-conversion temperature of methane for fresh and aged sample was 788 and 838 K, respectively. The range between the light-off temperature and the complete-conversion temperature was only 15 K. The characterization results of XRD indicated that Fe2O3 was well dispersed on the Ce0.67Zr0.33O2-Al2O3 matrix. The results of BET and TPR were in good harmony with the catalytic activity results.
文摘Based on thelow temperaturecombustion synthesisof α Al2 O3 from aluminum nitrate,the effectsofthe additives on the formation and particle properties of α Al2 O3 werestudied by XRDand SEM,theinitialstudy on the manometer α Al2 O3 synthesisby LCSwas done, α Al2 O3 withtheparticlesize50 ~80 NM wasgot under properconditions.
文摘The effects of ceria and zirconium oxides additions to alumina-supported palladium catalysts on methane combustion behavior were investigated. The structure and TPR/TPO properties were studied by XRD, TPR, TPO techniques. The results show that the addition of Ce-Zr oxides improves the thermal stability of alumina and PdO. The Pd/Ce0.2Zr0.8/Al2O3 exhibits the highest activity and thermal stability for methane combustion.
文摘Y2O3:Eu3+ phosphors co-doped with different metal cations (Li+, Na+, K+, Mg2+, Ca2+) are prepared by the gel- combustion method with Y2O3:Eu3+, and R(NO3)x (R = Li, Na, K, Mg, Ca) serving as raw materials and glycine as fuel, calcined at 1000 ℃ for 2 h. The synthesized Y203 :Eu3+ phosphors doped with different metal cations and doping ratios are characterized by x-ray diffractometry (XRD), fluorescence and phosphorescent spectrophotometer. The co-doping metal cations are advantageous to the development of Y203:Eu3+ lattice. All the samples can emit red light peaked at 611 nm under 254-nm excited. The luminescence intensities of co-doping samples are increased because the cations increase the electron transition probability of Eu3+ from 5D0 level to 7F level. The fluorescence lifetime of Eu3+ (SD0 --+7F2) is increased by doping metal cations.
基金supported by National Natural Science Foundation of China(21878210)Shanxi Provincial Science and Technology Achievement Transformation Guidance Special Program of China(202104021301052)Shanxi Province Patent Transformation Special Program Project(202202054).
文摘Nitrogen oxide(NO_(x))pollutants emitted from coal combustion are attracting growing public concern.While the traditional technologies of reducing NO_(x) were mainly focused on terminal treatment,and the research on source treatment is limited.This paper proposes a new coal combustion strategy that significantly reduces NO_(x) emissions during coal combustion.This strategy has two important advantages in reducing NO_(x) emissions.First,by introducing iron-based catalyst at the source,which will catalyze the conversion of coke nitrogen to volatile nitrogen during the pyrolysis process,thereby greatly reducing the coke nitrogen content.The second is de-NO_(x) process by a redox reaction between NO_(x) and reducing agents(coke,HCN,NH_(3),etc.)that occurred during coke combustion.Compared to direct combustion of coal,coke prepared by adding iron-based catalyst has 46.1% reduction in NO_(x) emissions.To determine the effect of iron-based additives on de-NO_(x) performance,demineralized coal(de-coal)was prepared to eliminate the effect of iron-based minerals in coal ash.The effects of iron compounds,additive dosages,and combustion temperatures on de-NO_(x) efficiency are systematically studied.The results revealed that the NO_(x) emission of the coke generated by pyrolysis of de-coal loaded with 3%(mass)Fe_(2)O_(3) decreases to 27.3% at combustion temperature of 900℃.Two main reasons for lower NO_(x) emissions were deduced:(1)During the catalytic coal pyrolysis stage,the nitrogen content in the coke decreases with the release of volatile nitrogen.(2)Part of the NO_(x) emitted during the coke combustion was converted into N_(2) for the catalytic effect of the Fe-based catalysts.It is of great practical value and scientific significance to the comprehensive treatment and the clean utilization process of coal.
基金Project supported by the National Natural Science Foundation of China (No. 90210034, 50576101,20221603)
文摘This paper presents the experimental investigations of the emissions of SO2, NO and N20 in a bench scale circulating fluidized bed combustor for coal combustion and co-firing coal and biomass. The thermal capacity of the combustor is 30 kW. The setup is electrically heated during startup. The infuence of the excess air, the degree of the air staging, the biomass share and the feeding position of the fuels on the emissions of SO2, NO and N2O were studied. The results showed that an increase in the biomass shares resulted in an increase of the CO concentration in the flue gas, probably due to the high volatile content of the biomass. In co-firing, the emission of SO2 increased with increasing biomass share slightly, however, non-linear increase relationship between SO2 emission and fuel sulfur content was observed. Air staging significantly decreased the NO emission without raising the SO2 level. Although the change of the fuel feeding position from riser to downer resulted in a decrease in the NO emission level, no obvious change was observed for the SO2 level. Taking the coal feeding position R as a reference, the relative NO emission could significantly decrease during co-firing coal and biomass when feeding fuel at position D and keeping the first stage stoichiometry greater than 0.95. The possible mechanisms of the sulfur and nitrogen chemistry at these conditions were discussed and the ways of simultaneous reduction of SO2, NO and N2O were proposed.
基金Project supported by the Science Project of Harbin City(No. H2001-12)the Youth Foundation of School of Municipal and Environmental Engineering in Harbin Institute of Technology(No. 01306914).
文摘The degradation of formaldehyde gas was studied using UV/TiO2/O3 process under the condition of continuous flow mode. The effects of humidity, initial formaldehyde concentration, residence time and ozone adding amount on degradation of formaldehyde gas were investigated. The experimental results indicated that the combination of ozonation with photocatalytic oxidation on the degradation of formaldehyde showed a synergetic action, e.g,, it could considerably increase decomposing of formaldehyde. The degradation efficiency of formaldehyde was between 73.6% and 79.4% while the initial concentration in the range of 1.84--24 mg/m^3 by O3/TiO2flJV process. The optimal humidity was about 50% in UV/TiO2/O3 processs and degradation of formaldehyde increases from 39.0% to 94.1% when the ozone content increased from 0 to 141 mg/m^3. Furthermore, the kinetics of formaldehyde degradation reaction could be described by Langmuir-Hinshelwood model. The rate constant k of 46.72 mg/(m^3.min) and Langmuir adsorption coefficient K of 0.0268 m^3/mg were obtained.
基金This work was supported by the N N S F of China (No. 20471026)the Natural Science Foundation of Henan Province (No. 0311021200)
文摘A new copper(Ⅱ) compound with imino nitroxide radicals [Cu(IM-MeImz)2].(SCN)2 (IM-meImz =2-(5-methylimidazol-4-yl)-4,4,5,5-tetramethyl-2-imidazoline- 1-oxyl) has been synthesized and characterized structurally and magnetically. It crystallizes in monoclinic, space group P21/c with a = 9.3604(7), b = 10.3012(7), c = 16.6684(12)A, β = 105.0290(10)^o, V = 1552.25(19)A3, C24H34CUN10O2S2, Mr = 622.27, Z = 2, Dc = 1.331 g/cm^3,μ(MoKα) = 0.876 mm^-1, F(000) = 650, the final R = 0.0374 and wR = 0.1079. X-ray analysis demonstrates that the IM-MeImz ligand is coordinated to the copper(Ⅱ) ion as an unusual didentate chelate with a k-2 N(MeImz),O(IM) mode in the complex. The square-planar coordination sites at Cu(Ⅱ) are occupied by two 0 and two N atoms from the imino nitroxide radicals. The complex molecules are connected as a onedimensional polymer structure by intermolecular interactions. Magnetic measurements show that there are intramolecular antiferromagnetic interactions between the Cu(Ⅱ) ion and radicals.