CeO2/γ-Al2O3, La203/γ-Al2O3, CeO2-La203/γ-Al2O3 and CeO2-La2O3, which were prepared by impregnating in certain ratio, were used as the catalysts for the reduction of SO2 and NO by CO. Separate and simultaneous remo...CeO2/γ-Al2O3, La203/γ-Al2O3, CeO2-La203/γ-Al2O3 and CeO2-La2O3, which were prepared by impregnating in certain ratio, were used as the catalysts for the reduction of SO2 and NO by CO. Separate and simultaneous removal of SO2 and NO over LaEO3/γ-Al2O3, CeOE/γ-Al2O3, CeOE-LaEO3/γ-Al2O3 were investigated. The phase characteristics of catalysts were also analyzed by X-ray diffraction. The result shows that the conversions of SO2 and NO are above 98 % over CeOE/γ-Al2O3 and CeOE-LaEO3/γ-Al2O3. After SO2 is added in the NO-CO-N2 system (NO :SO2 = 1:2 - 1 : 3), the conversions of SO2 and NO are both above 98%. Furthermore, it is found that CeO2-La2O3 with various ratios has different activity for the simultaneous reduction of SO2 and NO.展开更多
B and N mixed anions co-doped titania with various crystal phases such as anatase,brookite,and rutile were successfully synthesized by a hydrothermal synthesis followed by heat treatment in an ammonia gas atmosphere a...B and N mixed anions co-doped titania with various crystal phases such as anatase,brookite,and rutile were successfully synthesized by a hydrothermal synthesis followed by heat treatment in an ammonia gas atmosphere at 550-650℃(denoted as BN-Ana_x,BN-Bro_x,and BN-Rut_x,x is the treatment temperature).The colors of as-prepared BN-Ana,BN-Bro,and BN-Rut are red,yellow-green,and cyangreen,respectively.The color changing mechanism of titania was related to their various band gap structure and the existence of B-N bonding.The nitridation temperature exhibits effective color changing compared to that of nitridation time.The different phases of the mixed anion codoped titania possess different photocatalytic deNO_(x) activity.The BN-Ana and BN-Rut show poor photocatalytic deNO_(x) activity,while the BN-Bro shows excellent photocatalytic deNO_(x) activity,better than that of standard titania photocatalyst Degussa P25.The colorful titania with low-photocatalytic activity is heavy metal elements free,indicating their possible applications as nontoxic color pigments or novel cosmetic raw materials.展开更多
Coordination compounds of (±)-2-amino-3-(4-hydroxyphenyl) propionic acid and their mixed ligand complexes with 1,10-phenantroline were synthesized, characterized using electronic and infrared spectral analyses an...Coordination compounds of (±)-2-amino-3-(4-hydroxyphenyl) propionic acid and their mixed ligand complexes with 1,10-phenantroline were synthesized, characterized using electronic and infrared spectral analyses and magnetic susceptibility. The compounds were evaluated for antimicrobial and antioxidant activities. Four different assays were applied for evaluating antioxidant capacity of the compounds. The results obtained indicated a diametric square planar geometry for both cobalt (±)-2-amino-3-(4-hydroxyphenyl) propionic acid complex and its mixed ligand complex. It was suggested that for the binary cobalt(II) complex, the phenolic substituent coordinated with neighbouring central metal ions. However, for the ternary cobalt(II) complex it was suggested it was deprotonated. Octahedral geometry was proposed for both copper complexes. Square planar geometry was indicated for the nickel?(±)-2-amino-3-(4-hydroxyphenyl) propionic acid complex and a mixture of square planar and octahedral geometry for the nickel mixed ligand complex. The cobalt mixed ligand complex elicited the highest activity for all the antioxidant assays. In most cases the binary complexes exhibited better antimicrobial activities relative to their ternary counterparts.展开更多
A mixture of nine biphenyl nitrile compounds with high hydrophobicity and similar structures was successfully separated by microemulsion electrokinetic chromatography (MEEKC) within 30 min. The buffer system containe...A mixture of nine biphenyl nitrile compounds with high hydrophobicity and similar structures was successfully separated by microemulsion electrokinetic chromatography (MEEKC) within 30 min. The buffer system contained 100 mmol/L sodium dodecyl sulfate (SDS), 80 mmol/L sodium cholate (SC), 0.81% heptane, 7.5% n-butanol, 10% acetonitrile and 10 mmol/L borate. The addition of SC, organic modifiers, sample preparation and temperature all showed remarkable effect on the separation. Meanwhile, the MEEKC method was briefly compared with micellar electrokinetic chromatography (MEKC) method.展开更多
The mixed-valence isopolyanion Mo6O193- was investigated by means of cyclic voltammographic, in-situ FTIR and UV-Visible-Near-IR spectro-electrochemicalmethods in aprotic media. The experimental results indicate that ...The mixed-valence isopolyanion Mo6O193- was investigated by means of cyclic voltammographic, in-situ FTIR and UV-Visible-Near-IR spectro-electrochemicalmethods in aprotic media. The experimental results indicate that the Mo6O193-was formed whereafter Mo6O193- was reduced, (E0' = - 0. 690 V, n = 1 ). The characteristic absorptions of Mo6O193- are 500 nm, 900 nm and 1100 nm in UV-VisibleNear-IR spectrum and 940 cm-1 in IR spectrum.展开更多
In order to investigate a key factor for the appearance of proton conductivity in chitin-chitosan mixed compounds, the chitin-chitosan mixed compounds (chitin)x(chitosan)1-x were prepared and these proton conductiviti...In order to investigate a key factor for the appearance of proton conductivity in chitin-chitosan mixed compounds, the chitin-chitosan mixed compounds (chitin)x(chitosan)1-x were prepared and these proton conductivities have been investigated. DC proton conductivity σ is obtained from Nyquist plot of impedance measurement data, and the relationship between σ and mixing ratio x has been made clear. It was found that the x dependence of σ is non-monotonous. That is, σ shows the anomalous behavior, and has peaks around x = 0.4 and 0.75. This result indicates that there exist optimal conditions for the realization of high-proton conductivity in the chitin-chitosan mixed compound in which the number of acetyl groups is different. From the FT-IR measurement, we have found that the behavior of proton conductivity in (chitin)x(chitosan)1-x is determined by the amount of water content changed by x. Using these results, proton conductivity, which is important for the application of conducting polymers in chitin-chitosan mixed compounds, will be able to be easily controlled by adjusting the mixing ratio x.展开更多
<span style="font-family:Verdana;">Coordination compounds of 3-hydroxy-2-methyl-4</span><i><span style="font-family:Verdana;">H</span></i><span style="fo...<span style="font-family:Verdana;">Coordination compounds of 3-hydroxy-2-methyl-4</span><i><span style="font-family:Verdana;">H</span></i><span style="font-family:Verdana;">-pyran-4-one with </span><span style="font-family:Verdana;">iron(III), cobat(III) and chromium(III) were synthesized with M:L (1:2)</span><span style="font-family:Verdana;">. Mixed ligand coordination compounds of 3-hydroxy-2-methyl-4</span><i><span style="font-family:Verdana;">H</span></i><span style="font-family:Verdana;">-pyran-4-one and 1,2-diaminocyclohexane using the same metal ions were also synthesized </span><b><span style="font-family:Verdana;">M:L1</span></b><span style="font-family:Verdana;">:</span><b><span style="font-family:Verdana;">L2</span></b><span style="font-family:Verdana;"> (1:1:1) where </span><b><span style="font-family:Verdana;">L1</span></b><span style="font-family:Verdana;"> is 3-hydroxy-2-methyl-4</span><i><span style="font-family:Verdana;">H</span></i><span style="font-family:Verdana;">-pyran-4-one and </span><b><span style="font-family:Verdana;">L2</span></b><span style="font-family:Verdana;"> is 1,2-diaminocyclohexane. The coordination compounds obtained were characterized using electronic and infrared spectral analyses, magnetic susceptibility and percentage metal analysis. They were also evaluated for their cytotoxic and antioxidant activities. The result obtained suggested that octahedral geometry was obtained for all the compounds, as a result of additional two molecules of the solvent coordinated to the metal ions. Both the primary and secondary ligands coordinated in a bidentate fashion. The synthesized compounds exhibited moderate cytotoxicity, although none was as active as the standard. The cobalt(III) mixed ligand complex elicited the highest activity. The synthesized compounds all exhibited good to moderate antioxidant activity.</span>展开更多
<span style="font-family:Verdana;">Coordination compounds of 2-amino-3-methylbutanoic acid were synthesized with chromium(III) and oxovanadium(IV) ions. M:L;1:2. Adducts of these complexes using 1,10-p...<span style="font-family:Verdana;">Coordination compounds of 2-amino-3-methylbutanoic acid were synthesized with chromium(III) and oxovanadium(IV) ions. M:L;1:2. Adducts of these complexes using 1,10-phenantroline and ethylenediamine were further synthesized, M:L, (1:2). These compounds were characterized using electronic, infra-red spectrophotometry, magnetic susceptibility measurement and percentage metal analyses. The zones of inhibition and minimum inhibitory concentrations of the compounds against eight microbes were studied. The results obtained indicated an octahedral geometry for the Cr(III) complexes, indicative of additional coordination of two water molecules. On the other hand a square pyramid geometry was obtained for the binary oxovanadium complex and its 1,10-phenantroline adduct. However</span><span style="font-family:Verdana;"><span style="font-family:Verdana;"><span style="font-family:Verdana;">,</span></span></span><span style="font-family:Verdana;"><span style="font-family:Verdana;"><span style="font-family:Verdana;"> for the oxovanadium ethylenediamine adduct a distorted octahedral geometry was proposed. The result for the antibacterial studies indicated that both mixed ligand complexes of 1,10-phenantroline exhibited good antibacterial activity, and in some cases better activity than the standard, streptomycin.</span></span></span>展开更多
The gas chromatographic separations of aromatic compounds using special mixed stationary phases consisting of pp-beta-CD+AgNO3, pp-beta-CD+TINO3, pp-beta-CD+di-n-butly phthalate, pp-beta-CD+BPBHpB liquid crystalline, ...The gas chromatographic separations of aromatic compounds using special mixed stationary phases consisting of pp-beta-CD+AgNO3, pp-beta-CD+TINO3, pp-beta-CD+di-n-butly phthalate, pp-beta-CD+BPBHpB liquid crystalline, and bentone-34+AgNO3 were investigated. Besides pp-beta-CD+di-n-butyl phthalate, most of the separations deviated from the additivity and a synergistic effect was observed. The separation effects depend on the temperature and how mixing is accomplished.展开更多
The heterotrinuclear cluster compound [MoW<sub>2</sub>O<sub>2</sub> (O<sub>2</sub>CC<sub>2</sub>H<sub>5</sub> )<sub>6</sub>-( H<sub>2<...The heterotrinuclear cluster compound [MoW<sub>2</sub>O<sub>2</sub> (O<sub>2</sub>CC<sub>2</sub>H<sub>5</sub> )<sub>6</sub>-( H<sub>2</sub>O)<sub>3</sub>] ZnBr4·4H<sub>2</sub>O was prepared by the redox reaction of Mo (CO)<sub>6</sub> with Na<sub>2</sub>W<sub>O</sub>4 in propionic anhydride. The crystal is monoclinic of space group P2/c with a =16. 334(4) , b= 9. 657(5) , c=19. 889(9) ,β= 139. 79 (5)°,V= 2026 (2)  ̄3 , Z=2 , D<sub>c</sub>=2. 30 g/cm ̄3 μ(MoKa) =106. 6 cm ̄(-1) ,F(000)=1176 ,final R=0. 065 and R<sub>ω</sub>=0. 072 for 1964 reflections with I≥3σ(I). In the structure of cation [MoW<sub>2</sub>O<sub>2</sub> (O<sub>2</sub>CC<sub>2</sub>H<sub>5</sub> )<sub>6</sub> (H<sub>2</sub>O)<sub>3</sub>] ̄(2+) molybdenum and tungsten atoms are statistically disordered. Three metal atoms form an equilateral triangle with the distance of M-M being 2. 735.展开更多
[目的]在有机无机混合肥料仿真试验中,传统参数标定方法待标定参数多,标定过程复杂。本文根据有机肥对无机肥颗粒黏附特性,提出一种新的离散元仿真接触参数标定方法。[方法]利用自由落体碰撞试验、静摩擦试验、滚动摩擦试验对复合小球...[目的]在有机无机混合肥料仿真试验中,传统参数标定方法待标定参数多,标定过程复杂。本文根据有机肥对无机肥颗粒黏附特性,提出一种新的离散元仿真接触参数标定方法。[方法]利用自由落体碰撞试验、静摩擦试验、滚动摩擦试验对复合小球和钢的接触参数进行校准;设计Plackett-Burmen Design试验、爬坡试验和Box-Behnken响应面试验,得到混合肥料接触模型最优参数,通过堆积角对比试验、有机肥和无机肥混合比例预测试验、撒肥盘颗粒分布对比试验验证最优参数。[结果]复合小球与钢的最优碰撞恢复系数、静摩擦系数和滚动摩擦系数分别为0.323、0.776、0.255;有机肥肥料之间最优碰撞恢复系数、静摩擦系数和滚动摩擦系数分别为0.40、0.70、0.14;有机肥与钢板之间的最优碰撞恢复系数、静摩擦系数和滚动摩擦系数分别为0.44、0.70、0.15;Hertz-Mindlin with JKR模型参数为0.017。最优参数进行对比验证堆积角的相对误差为1.05%,最优参数能预测不同混合比例肥料的堆积角,撒肥盘抛撒试验列分布最大相对误差为35.95%,平均误差15.86%。[结论]试验结果验证了标定方法正确性,同时为后续有机肥-无机肥-机械互作系统研究提供依据。展开更多
基金Project supportd bythe National Natural Science Foundation of China (50237010)
文摘CeO2/γ-Al2O3, La203/γ-Al2O3, CeO2-La203/γ-Al2O3 and CeO2-La2O3, which were prepared by impregnating in certain ratio, were used as the catalysts for the reduction of SO2 and NO by CO. Separate and simultaneous removal of SO2 and NO over LaEO3/γ-Al2O3, CeOE/γ-Al2O3, CeOE-LaEO3/γ-Al2O3 were investigated. The phase characteristics of catalysts were also analyzed by X-ray diffraction. The result shows that the conversions of SO2 and NO are above 98 % over CeOE/γ-Al2O3 and CeOE-LaEO3/γ-Al2O3. After SO2 is added in the NO-CO-N2 system (NO :SO2 = 1:2 - 1 : 3), the conversions of SO2 and NO are both above 98%. Furthermore, it is found that CeO2-La2O3 with various ratios has different activity for the simultaneous reduction of SO2 and NO.
基金supported by the KOSéCosmetology Research Foundationthe Japan Society funded the present work for the Promotion of Science (JSPS)Grant-in-Aid for Scientific Research (Nos.16H06439 and 20H00297)。
文摘B and N mixed anions co-doped titania with various crystal phases such as anatase,brookite,and rutile were successfully synthesized by a hydrothermal synthesis followed by heat treatment in an ammonia gas atmosphere at 550-650℃(denoted as BN-Ana_x,BN-Bro_x,and BN-Rut_x,x is the treatment temperature).The colors of as-prepared BN-Ana,BN-Bro,and BN-Rut are red,yellow-green,and cyangreen,respectively.The color changing mechanism of titania was related to their various band gap structure and the existence of B-N bonding.The nitridation temperature exhibits effective color changing compared to that of nitridation time.The different phases of the mixed anion codoped titania possess different photocatalytic deNO_(x) activity.The BN-Ana and BN-Rut show poor photocatalytic deNO_(x) activity,while the BN-Bro shows excellent photocatalytic deNO_(x) activity,better than that of standard titania photocatalyst Degussa P25.The colorful titania with low-photocatalytic activity is heavy metal elements free,indicating their possible applications as nontoxic color pigments or novel cosmetic raw materials.
文摘Coordination compounds of (±)-2-amino-3-(4-hydroxyphenyl) propionic acid and their mixed ligand complexes with 1,10-phenantroline were synthesized, characterized using electronic and infrared spectral analyses and magnetic susceptibility. The compounds were evaluated for antimicrobial and antioxidant activities. Four different assays were applied for evaluating antioxidant capacity of the compounds. The results obtained indicated a diametric square planar geometry for both cobalt (±)-2-amino-3-(4-hydroxyphenyl) propionic acid complex and its mixed ligand complex. It was suggested that for the binary cobalt(II) complex, the phenolic substituent coordinated with neighbouring central metal ions. However, for the ternary cobalt(II) complex it was suggested it was deprotonated. Octahedral geometry was proposed for both copper complexes. Square planar geometry was indicated for the nickel?(±)-2-amino-3-(4-hydroxyphenyl) propionic acid complex and a mixture of square planar and octahedral geometry for the nickel mixed ligand complex. The cobalt mixed ligand complex elicited the highest activity for all the antioxidant assays. In most cases the binary complexes exhibited better antimicrobial activities relative to their ternary counterparts.
文摘A mixture of nine biphenyl nitrile compounds with high hydrophobicity and similar structures was successfully separated by microemulsion electrokinetic chromatography (MEEKC) within 30 min. The buffer system contained 100 mmol/L sodium dodecyl sulfate (SDS), 80 mmol/L sodium cholate (SC), 0.81% heptane, 7.5% n-butanol, 10% acetonitrile and 10 mmol/L borate. The addition of SC, organic modifiers, sample preparation and temperature all showed remarkable effect on the separation. Meanwhile, the MEEKC method was briefly compared with micellar electrokinetic chromatography (MEKC) method.
文摘The mixed-valence isopolyanion Mo6O193- was investigated by means of cyclic voltammographic, in-situ FTIR and UV-Visible-Near-IR spectro-electrochemicalmethods in aprotic media. The experimental results indicate that the Mo6O193-was formed whereafter Mo6O193- was reduced, (E0' = - 0. 690 V, n = 1 ). The characteristic absorptions of Mo6O193- are 500 nm, 900 nm and 1100 nm in UV-VisibleNear-IR spectrum and 940 cm-1 in IR spectrum.
文摘In order to investigate a key factor for the appearance of proton conductivity in chitin-chitosan mixed compounds, the chitin-chitosan mixed compounds (chitin)x(chitosan)1-x were prepared and these proton conductivities have been investigated. DC proton conductivity σ is obtained from Nyquist plot of impedance measurement data, and the relationship between σ and mixing ratio x has been made clear. It was found that the x dependence of σ is non-monotonous. That is, σ shows the anomalous behavior, and has peaks around x = 0.4 and 0.75. This result indicates that there exist optimal conditions for the realization of high-proton conductivity in the chitin-chitosan mixed compound in which the number of acetyl groups is different. From the FT-IR measurement, we have found that the behavior of proton conductivity in (chitin)x(chitosan)1-x is determined by the amount of water content changed by x. Using these results, proton conductivity, which is important for the application of conducting polymers in chitin-chitosan mixed compounds, will be able to be easily controlled by adjusting the mixing ratio x.
文摘<span style="font-family:Verdana;">Coordination compounds of 3-hydroxy-2-methyl-4</span><i><span style="font-family:Verdana;">H</span></i><span style="font-family:Verdana;">-pyran-4-one with </span><span style="font-family:Verdana;">iron(III), cobat(III) and chromium(III) were synthesized with M:L (1:2)</span><span style="font-family:Verdana;">. Mixed ligand coordination compounds of 3-hydroxy-2-methyl-4</span><i><span style="font-family:Verdana;">H</span></i><span style="font-family:Verdana;">-pyran-4-one and 1,2-diaminocyclohexane using the same metal ions were also synthesized </span><b><span style="font-family:Verdana;">M:L1</span></b><span style="font-family:Verdana;">:</span><b><span style="font-family:Verdana;">L2</span></b><span style="font-family:Verdana;"> (1:1:1) where </span><b><span style="font-family:Verdana;">L1</span></b><span style="font-family:Verdana;"> is 3-hydroxy-2-methyl-4</span><i><span style="font-family:Verdana;">H</span></i><span style="font-family:Verdana;">-pyran-4-one and </span><b><span style="font-family:Verdana;">L2</span></b><span style="font-family:Verdana;"> is 1,2-diaminocyclohexane. The coordination compounds obtained were characterized using electronic and infrared spectral analyses, magnetic susceptibility and percentage metal analysis. They were also evaluated for their cytotoxic and antioxidant activities. The result obtained suggested that octahedral geometry was obtained for all the compounds, as a result of additional two molecules of the solvent coordinated to the metal ions. Both the primary and secondary ligands coordinated in a bidentate fashion. The synthesized compounds exhibited moderate cytotoxicity, although none was as active as the standard. The cobalt(III) mixed ligand complex elicited the highest activity. The synthesized compounds all exhibited good to moderate antioxidant activity.</span>
文摘<span style="font-family:Verdana;">Coordination compounds of 2-amino-3-methylbutanoic acid were synthesized with chromium(III) and oxovanadium(IV) ions. M:L;1:2. Adducts of these complexes using 1,10-phenantroline and ethylenediamine were further synthesized, M:L, (1:2). These compounds were characterized using electronic, infra-red spectrophotometry, magnetic susceptibility measurement and percentage metal analyses. The zones of inhibition and minimum inhibitory concentrations of the compounds against eight microbes were studied. The results obtained indicated an octahedral geometry for the Cr(III) complexes, indicative of additional coordination of two water molecules. On the other hand a square pyramid geometry was obtained for the binary oxovanadium complex and its 1,10-phenantroline adduct. However</span><span style="font-family:Verdana;"><span style="font-family:Verdana;"><span style="font-family:Verdana;">,</span></span></span><span style="font-family:Verdana;"><span style="font-family:Verdana;"><span style="font-family:Verdana;"> for the oxovanadium ethylenediamine adduct a distorted octahedral geometry was proposed. The result for the antibacterial studies indicated that both mixed ligand complexes of 1,10-phenantroline exhibited good antibacterial activity, and in some cases better activity than the standard, streptomycin.</span></span></span>
文摘The gas chromatographic separations of aromatic compounds using special mixed stationary phases consisting of pp-beta-CD+AgNO3, pp-beta-CD+TINO3, pp-beta-CD+di-n-butly phthalate, pp-beta-CD+BPBHpB liquid crystalline, and bentone-34+AgNO3 were investigated. Besides pp-beta-CD+di-n-butyl phthalate, most of the separations deviated from the additivity and a synergistic effect was observed. The separation effects depend on the temperature and how mixing is accomplished.
基金supported by Shenzhen Science and Technology Program(JCYJ20200109150210400)the National Natural Science Foundation of China(52176214)+2 种基金the Youth Innovation Promotion Association CAS(2020345)the Ministry of Science and Technology of the People's Republic of China(2018YFE0111000)Key Research and Development Program of Jiangxi province(20214BBG74007).
文摘The heterotrinuclear cluster compound [MoW<sub>2</sub>O<sub>2</sub> (O<sub>2</sub>CC<sub>2</sub>H<sub>5</sub> )<sub>6</sub>-( H<sub>2</sub>O)<sub>3</sub>] ZnBr4·4H<sub>2</sub>O was prepared by the redox reaction of Mo (CO)<sub>6</sub> with Na<sub>2</sub>W<sub>O</sub>4 in propionic anhydride. The crystal is monoclinic of space group P2/c with a =16. 334(4) , b= 9. 657(5) , c=19. 889(9) ,β= 139. 79 (5)°,V= 2026 (2)  ̄3 , Z=2 , D<sub>c</sub>=2. 30 g/cm ̄3 μ(MoKa) =106. 6 cm ̄(-1) ,F(000)=1176 ,final R=0. 065 and R<sub>ω</sub>=0. 072 for 1964 reflections with I≥3σ(I). In the structure of cation [MoW<sub>2</sub>O<sub>2</sub> (O<sub>2</sub>CC<sub>2</sub>H<sub>5</sub> )<sub>6</sub> (H<sub>2</sub>O)<sub>3</sub>] ̄(2+) molybdenum and tungsten atoms are statistically disordered. Three metal atoms form an equilateral triangle with the distance of M-M being 2. 735.
文摘[目的]在有机无机混合肥料仿真试验中,传统参数标定方法待标定参数多,标定过程复杂。本文根据有机肥对无机肥颗粒黏附特性,提出一种新的离散元仿真接触参数标定方法。[方法]利用自由落体碰撞试验、静摩擦试验、滚动摩擦试验对复合小球和钢的接触参数进行校准;设计Plackett-Burmen Design试验、爬坡试验和Box-Behnken响应面试验,得到混合肥料接触模型最优参数,通过堆积角对比试验、有机肥和无机肥混合比例预测试验、撒肥盘颗粒分布对比试验验证最优参数。[结果]复合小球与钢的最优碰撞恢复系数、静摩擦系数和滚动摩擦系数分别为0.323、0.776、0.255;有机肥肥料之间最优碰撞恢复系数、静摩擦系数和滚动摩擦系数分别为0.40、0.70、0.14;有机肥与钢板之间的最优碰撞恢复系数、静摩擦系数和滚动摩擦系数分别为0.44、0.70、0.15;Hertz-Mindlin with JKR模型参数为0.017。最优参数进行对比验证堆积角的相对误差为1.05%,最优参数能预测不同混合比例肥料的堆积角,撒肥盘抛撒试验列分布最大相对误差为35.95%,平均误差15.86%。[结论]试验结果验证了标定方法正确性,同时为后续有机肥-无机肥-机械互作系统研究提供依据。