研究了聚磷酸铵APP、三聚氰胺氰尿酸盐MCA、乙酰丙酮锌以及ABS高胶粉对磷-氮复配无卤阻燃ABS材料的阻燃性能、力学性能及热学特性的影响。实验表明单独使用聚磷酸铵APP阻燃剂对ABS材料进行阻燃改性效果一般,阻燃等级无法达到V-0级别。将...研究了聚磷酸铵APP、三聚氰胺氰尿酸盐MCA、乙酰丙酮锌以及ABS高胶粉对磷-氮复配无卤阻燃ABS材料的阻燃性能、力学性能及热学特性的影响。实验表明单独使用聚磷酸铵APP阻燃剂对ABS材料进行阻燃改性效果一般,阻燃等级无法达到V-0级别。将APP与MCA复配使用后材料阻燃效果良好,能够达到1.6 mm V-0级别。在无卤阻燃ABS体系中添加部分ABS高胶粉能够改善阻燃ABS抗冲击性能不足的缺点,但会降低阻燃效果,添加部分乙酰丙酮锌能够将该影响消除,同时能提高阻燃ABS的抗冲击性能。展开更多
Ammonium bisulfate(ABS)is a viscous compound produced by the escape NH_(3) in the NO reduction process and SO_(3) in the flue gas at a certain temperature,which can cause the ash corrosion of the air preheater in coal...Ammonium bisulfate(ABS)is a viscous compound produced by the escape NH_(3) in the NO reduction process and SO_(3) in the flue gas at a certain temperature,which can cause the ash corrosion of the air preheater in coal-fired power plants.Therefore,it is essential to study the formation temperature of ABS to prevent the deposition of ABS in air preheaters.In this paper,the SO_(3) reaction kinetic model is used to analyze the SO_(3) generation process from coal combustion to the selective catalytic reduction(SCR)exit stage,and the kinetic model of NO reduction is used to analyze the NH_(3) escape process.A prediction model for calculating the ABS formation temperature based on the S content in coal and NO reduction parameters of the SCR is proposed,solving the difficulty of measuring SO_(3) concentration and NH_(3) concentration in the previous calculation equation of ABS formation temperature.And the reliability of the model is verified by the actual data of the power plant.Then the influence of S content in coal,NH_(3)/NO_(x) molar ratio,different NO_(x) concentrations at SCR inlet,and NO removal efficiency on the formation temperature of ABS are analyzed.展开更多
Macroporous resin （D201）-supported quartemary ammonium bisulfate （D201-HSO4） was prepared and effectively used in catalyzing the hydrolysis of epoxides or aziridines under mild and non-metal conditions to give the...Macroporous resin （D201）-supported quartemary ammonium bisulfate （D201-HSO4） was prepared and effectively used in catalyzing the hydrolysis of epoxides or aziridines under mild and non-metal conditions to give the corresponding 1,2-diols and β-amino alcohols in high yields. The catalyst was facilely prepared and recyclable.展开更多
Thermal decomposition of a famous high oxidizer arnrnoniurn dinitrarnide （ADN） under high temperatures （2000 and 3000 K） was studied by using the ab initio molecular dynamics method. Two different ternperature-dep...Thermal decomposition of a famous high oxidizer arnrnoniurn dinitrarnide （ADN） under high temperatures （2000 and 3000 K） was studied by using the ab initio molecular dynamics method. Two different ternperature-dependent initial decomposition mechanisms were observed in the unirnolecular decomposition of ADN, which were the intrarnolecular hydrogen transfer and N-NO2 cleavage in N（NO2） . They were competitive at 2000 K, whereas the forrner one was predominant at 3000 K. As for the rnultimolecular decomposition of ADN, four different initial decomposition reactions that were also ternperature-dependent were observed. Apart from the aforernentioned rnechanisrns, another two new reactions were the interrnolecular hydrogen transfer and direct N-H cleavage in NH4＋. At the temperature of 2000 K, the N-NO2 cleavage competed with the rest three hydrogen-related decomposition reactions, while the direct N-H cleavage in NH4＋ was predominant at 3000 K. After the initial decomposition, it was found that the temperature increase could facilitate the decomposition of ADN, and would not change the key decomposition events. ADN decomposed into small molecules by hydrogen-prornoted simple, fast and direct chemical bonds cleavage without forrning any large intermediates that rnay impede the decomposition. The main decomposition products at 2000 and 3000 K were the same, which were NH3, NO2, NO, N2O, N2, H2O, and HNO2.展开更多
文摘研究了聚磷酸铵APP、三聚氰胺氰尿酸盐MCA、乙酰丙酮锌以及ABS高胶粉对磷-氮复配无卤阻燃ABS材料的阻燃性能、力学性能及热学特性的影响。实验表明单独使用聚磷酸铵APP阻燃剂对ABS材料进行阻燃改性效果一般,阻燃等级无法达到V-0级别。将APP与MCA复配使用后材料阻燃效果良好,能够达到1.6 mm V-0级别。在无卤阻燃ABS体系中添加部分ABS高胶粉能够改善阻燃ABS抗冲击性能不足的缺点,但会降低阻燃效果,添加部分乙酰丙酮锌能够将该影响消除,同时能提高阻燃ABS的抗冲击性能。
基金the Key Research and Development Plan of Shandong Province (2019GSF109004)Natural Science Foundation of Shandong Province (ZR2020ME190) for funding and supporting this work
文摘Ammonium bisulfate(ABS)is a viscous compound produced by the escape NH_(3) in the NO reduction process and SO_(3) in the flue gas at a certain temperature,which can cause the ash corrosion of the air preheater in coal-fired power plants.Therefore,it is essential to study the formation temperature of ABS to prevent the deposition of ABS in air preheaters.In this paper,the SO_(3) reaction kinetic model is used to analyze the SO_(3) generation process from coal combustion to the selective catalytic reduction(SCR)exit stage,and the kinetic model of NO reduction is used to analyze the NH_(3) escape process.A prediction model for calculating the ABS formation temperature based on the S content in coal and NO reduction parameters of the SCR is proposed,solving the difficulty of measuring SO_(3) concentration and NH_(3) concentration in the previous calculation equation of ABS formation temperature.And the reliability of the model is verified by the actual data of the power plant.Then the influence of S content in coal,NH_(3)/NO_(x) molar ratio,different NO_(x) concentrations at SCR inlet,and NO removal efficiency on the formation temperature of ABS are analyzed.
文摘Macroporous resin （D201）-supported quartemary ammonium bisulfate （D201-HSO4） was prepared and effectively used in catalyzing the hydrolysis of epoxides or aziridines under mild and non-metal conditions to give the corresponding 1,2-diols and β-amino alcohols in high yields. The catalyst was facilely prepared and recyclable.
基金supported by the Fundamental Research Funds for the Central Universities (No.30916011315)the Priority Academic Program Development of Jiangsu Higher Education Institutionsthe Fundamental Research Funds for the Central Universities (No.30916011317)
文摘Thermal decomposition of a famous high oxidizer arnrnoniurn dinitrarnide （ADN） under high temperatures （2000 and 3000 K） was studied by using the ab initio molecular dynamics method. Two different ternperature-dependent initial decomposition mechanisms were observed in the unirnolecular decomposition of ADN, which were the intrarnolecular hydrogen transfer and N-NO2 cleavage in N（NO2） . They were competitive at 2000 K, whereas the forrner one was predominant at 3000 K. As for the rnultimolecular decomposition of ADN, four different initial decomposition reactions that were also ternperature-dependent were observed. Apart from the aforernentioned rnechanisrns, another two new reactions were the interrnolecular hydrogen transfer and direct N-H cleavage in NH4＋. At the temperature of 2000 K, the N-NO2 cleavage competed with the rest three hydrogen-related decomposition reactions, while the direct N-H cleavage in NH4＋ was predominant at 3000 K. After the initial decomposition, it was found that the temperature increase could facilitate the decomposition of ADN, and would not change the key decomposition events. ADN decomposed into small molecules by hydrogen-prornoted simple, fast and direct chemical bonds cleavage without forrning any large intermediates that rnay impede the decomposition. The main decomposition products at 2000 and 3000 K were the same, which were NH3, NO2, NO, N2O, N2, H2O, and HNO2.
