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季鏻盐对高氯酸铝溶液中铝的缓蚀作用 被引量:1
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作者 何祚清 李金良 《中国腐蚀与防护学报》 CAS CSCD 1996年第3期235-240,共6页
季鏻盐对高氯酸铝溶液中铝的缓蚀作用何祚清,李金良(徐州师范学院化学系徐州221009)1前言为降低以Al(ClO4)3作为电解液的Al-MnO2干电池中Al的腐蚀速率,选用合适的缓蚀剂并对缓蚀机理进行研究是一项有意义... 季鏻盐对高氯酸铝溶液中铝的缓蚀作用何祚清,李金良(徐州师范学院化学系徐州221009)1前言为降低以Al(ClO4)3作为电解液的Al-MnO2干电池中Al的腐蚀速率,选用合适的缓蚀剂并对缓蚀机理进行研究是一项有意义的工作。有关季盐对钢铁及锌的缓蚀作... 展开更多
关键词 季Lin盐 氯酸铝 缓蚀 缓蚀剂
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硫酸铝钾的制备及其形貌分析 被引量:2
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作者 张卓 韩晓晶 石媛 《山西科技》 2016年第4期55-57,共3页
本实验采用铝屑、硫酸钾等制备硫酸铝钾晶体,所得产率为63.4%,并采用扫描电镜对硫酸铝钾晶体形貌结构进行表征分析。结果表明:加入晶种后,硫酸铝钾逐渐长成均匀的球形结构;采用无水乙醇对硫酸铝钾晶体进行洗涤,随着硫酸铝钾浓度的增大,... 本实验采用铝屑、硫酸钾等制备硫酸铝钾晶体,所得产率为63.4%,并采用扫描电镜对硫酸铝钾晶体形貌结构进行表征分析。结果表明:加入晶种后,硫酸铝钾逐渐长成均匀的球形结构;采用无水乙醇对硫酸铝钾晶体进行洗涤,随着硫酸铝钾浓度的增大,球形结构逐渐被破坏,变成无规则的多边形。 展开更多
关键词 氯酸铝 制备 扫描电镜
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混凝剂投加量对水质及絮体尺寸变化特性的影响 被引量:13
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作者 梁娟 杨青 +4 位作者 丁然 刘映祥 黄尔 杨国洪 刘百仓 《给水排水》 CSCD 北大核心 2012年第S1期5-9,共5页
以成都市府南河水为原水,通过小试分析了硫酸铝、氯化铁不同投加量下混凝工艺中浊度、UV254、pH、絮体平均粒径的变化情况,进而分析絮体尺寸特性与混凝剂投加量之间的关系。结果表明:硫酸铝投量对絮体平均粒径影响明显,投量为20~30mg/... 以成都市府南河水为原水,通过小试分析了硫酸铝、氯化铁不同投加量下混凝工艺中浊度、UV254、pH、絮体平均粒径的变化情况,进而分析絮体尺寸特性与混凝剂投加量之间的关系。结果表明:硫酸铝投量对絮体平均粒径影响明显,投量为20~30mg/L时絮体平均粒径最大,投量为60mg/L时水质处理效果最好,此时絮体最大平均粒径为20~30mg/L投量20min内所形成的60%~70%。在低投量时(小于20mg/L),平均粒径增长缓慢,此后随着投量的增大,平均粒径达到稳定值所需的时间缩短。投加氯化铁时,其投加量对絮体粒径影响不明显,随着投量的增大,平均粒径达到稳定值所需的时间缩短。 展开更多
关键词 絮体 混凝剂 氯酸铝 氯化铁
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热量损失和气相凝结对电爆阀建压影响研究
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作者 许志宇 李小明 +3 位作者 谭永华 李永锋 胡攀 董万峰 《火工品》 CAS CSCD 北大核心 2020年第1期1-5,I0001,共6页
为了研究爆炸燃气热量损失和气相产物凝结对电爆阀建压过程的影响,在一维半无限平板对流传热模型的基础上建立了一种简单的气相凝结仿真模型,预估的铝/高氯酸钾电爆管密闭爆发器试验曲线基本符合试验结果。基于仿真模型研究了铝/高氯酸... 为了研究爆炸燃气热量损失和气相产物凝结对电爆阀建压过程的影响,在一维半无限平板对流传热模型的基础上建立了一种简单的气相凝结仿真模型,预估的铝/高氯酸钾电爆管密闭爆发器试验曲线基本符合试验结果。基于仿真模型研究了铝/高氯酸钾电爆阀建压阶段对流传热和气相氯化钾凝结受传火孔影响的机理。结果表明:建压阶段燃气流动加剧了壁面对流传热和气相凝结,从而导致压力损失严重,传火孔直径越小影响越显著。对于采用金属粉末/高氯酸钾作为输出药的电爆阀,均应避免小传火孔结构。 展开更多
关键词 电爆阀 /高氯酸 密闭爆发器 传热 凝结
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分离螺母多种火药燃烧模型及影响因素 被引量:1
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作者 汪靖程 李晓刚 +3 位作者 叶耀坤 丁峰 熊诗辉 温玉全 《兵工学报》 EI CAS CSCD 北大核心 2022年第12期3070-3081,共12页
为准确预示反推式分离螺母各运动组件的分离行为,建立考虑多种火药燃烧、热散失、密封圈摩擦力、内部机构多阶段运动的数学模型。模型模拟得到的腔内压力等分离特性参量与实测值相吻合。与忽略热散失与密封圈摩擦力的模型预测结果相比,... 为准确预示反推式分离螺母各运动组件的分离行为,建立考虑多种火药燃烧、热散失、密封圈摩擦力、内部机构多阶段运动的数学模型。模型模拟得到的腔内压力等分离特性参量与实测值相吻合。与忽略热散失与密封圈摩擦力的模型预测结果相比,该模型对腔内压力等参量的预测结果更接近实测值,可避免腔内峰值压力33%、内套筒峰值速度47%的过预示。使用建立的模型分析装药量对分离特性的影响规律。分析结果表明:采用新模型可适当增加药盒装药量,大幅减少快燃速Al/KClO_(4)药量,有利于提高分离可靠性、降低分离冲击。 展开更多
关键词 分离螺母 火药 燃烧模型 /高氯酸 内弹道
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烟火药在定容条件下的爆燃p-t曲线仿真 被引量:4
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作者 赵象润 严楠 +3 位作者 李朝振 闫利伟 赵变玲 王德君 《含能材料》 EI CAS CSCD 北大核心 2020年第6期533-538,共6页
通用的非线性显式动力学软件没有适用于模拟火工作动装置内烟火药作用过程的数学模型,导致动力学仿真只能采用多软件联合仿真。为简化仿真流程,采用MSC.Dytran软件新增的爆燃状态方程模拟烟火药在定容条件下的压力-时间历程(p-t曲线)。... 通用的非线性显式动力学软件没有适用于模拟火工作动装置内烟火药作用过程的数学模型,导致动力学仿真只能采用多软件联合仿真。为简化仿真流程,采用MSC.Dytran软件新增的爆燃状态方程模拟烟火药在定容条件下的压力-时间历程(p-t曲线)。为验证仿真方法的适用性和准确性,进行了燃速较慢的炭黑/硝酸钾和燃速较快的铝/高氯酸钾两种烟火药的仿真和试验。对比分析了仿真结果与密闭爆发器试验结果在压力上升到半峰值(0.5pm)和到达压力全峰值(pm)两个时刻的时间差以及pm的相对误差。结果表明,炭黑/硝酸钾压力上升到0.5pm时,仿真结果和试验结果的时间差为0.03 ms,到达pm时的时间差为0.3 ms,pm的相对误差为7.4%~10%;与此相对应,铝/高氯酸钾在这两个压力点处的时间差分别为0.02 ms和0.1 ms,pm的相对误差在4%~6.3%。说明使用MSC.Dytran中的爆燃状态方程进行烟火药的p-t曲线仿真具有较好的准确性和适用性。 展开更多
关键词 爆燃状态方程 压力时间历程(p-t曲线) 炭黑/硝酸钾 /高氯酸
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A novel method for enhancing the stability of ZSM-5 zeolites used for catalytic cracking of LPG: Catalyst modification by dealumination and subsequent silicon loading 被引量:3
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作者 Leyla Vafi Ramin Karimzadeh 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 北大核心 2016年第4期628-635,共8页
Composite structures of ZSM‐5 zeolites were prepared by the synthesis of mesopores and mi‐cropores using carbon nanotubes as a template. Dealumination of mesopores was performed selec‐tively using trichloroacetic a... Composite structures of ZSM‐5 zeolites were prepared by the synthesis of mesopores and mi‐cropores using carbon nanotubes as a template. Dealumination of mesopores was performed selec‐tively using trichloroacetic acid, which could only diffuse into the mesopores and not the mi‐cropores owing to the size of the trichloroacetic acid molecules. Empty spaces are created in the catalyst as a result of removal of the Al atoms from the zeolite structure. If Si atoms fill the empty space, then the structure of the mesopores becomes similar to silicates, which do not have any cata‐lytic properties. Silicon containing solution was used to fill the empty spaces, and in doing so, a unique method was developed, by which silicon atoms can directly replace the extracted Al atoms from the mesopore structure. Therefore, by changing the geometry and properties of the mesopores and micropores, the amount of coke reduced from 14%for HZSM‐5 to 3%for the modified zeolite. 展开更多
关键词 MESOPORES Carbon nanotube ZSM-5 zeolite DEALUMINATION Trichloroacetic acid
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Study on Removal of Naphthenic Acids from White Oil by[BMIM]Br-AlCl_3 被引量:2
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作者 Li Jing Sun Yu Shi Li (The State Key Laboratory of Chemical Engineering,East China University of Science and Technology, Shanghai 200237) 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS 2010年第4期46-51,共6页
The removal of acid compounds (naphthenates) from acidic oil with ionic liquids was systematically investigated. [BMIM]Br-AlCl3 was used to investigate the effect on deacidification of oil. Experimental results show... The removal of acid compounds (naphthenates) from acidic oil with ionic liquids was systematically investigated. [BMIM]Br-AlCl3 was used to investigate the effect on deacidification of oil. Experimental results showed that at a temperature of 323K with a molar ratio of AlCl3 to [BM1M]Br-AlCl3 of 0.2, and a mass ratio of IL to white oil of 4%, the deacidification rate could reach 75.9%. And a reaction time of 4 h was sufficient to achieve the goal. The study on reproducibility of catalytic performance of [BMIM]Br-AlCl3 showed the possibility of using the ionic liquid in the continuous catalytic reaction. 展开更多
关键词 naphthenic acid ionic liquid white oil DEACIDIFICATION
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Removal of Trace Olefins from Aromatics Catalyzed by[bmim]Br-AlCl_3 Ionic Liquid
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作者 Jiang Zhenghong Hou Minghui +1 位作者 Weng Huixin Shi Li (State Key Lab of Chemical Engineering,East China University of Science & Technology,Shanghai 200237) 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS 2010年第2期41-44,共4页
1-Butyl-3-methylimidazolium bromochloroaluminate ([bmim]Br-AlCl3) ionic liquid was used as an acid catalyst for removal of trace olefins from the aromatic hydrocarbons. The influence of various reaction parameters s... 1-Butyl-3-methylimidazolium bromochloroaluminate ([bmim]Br-AlCl3) ionic liquid was used as an acid catalyst for removal of trace olefins from the aromatic hydrocarbons. The influence of various reaction parameters such as reaction time, temperature, dosage and acid strength of catalyst was investigated. The experimental results demonstrated that the ionic liquid exhibited excellent activity under mild reaction conditions, with the conversion of olefins reaching 98.84% and the bromine index of the aromatics varying from 1129 to 13. On the basis of the results obtained, thereof, a possible reaction mechanism was proposed. 展开更多
关键词 ionic liquid bromine index olefins removal AROMATICS catalyst
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Et_3NHCl-AlCl_3 Ionic Liquids as Catalyst for Alkylation of Toluene with 2-Chloro-2-methylpropane 被引量:2
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作者 Chen Han Luo Guohua +2 位作者 Xu Xin Wang Yanli Xia Jiajia 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS 2013年第1期54-60,共7页
Alkylation of toluene With 2-chloro-2-methylpropane (t-Bu-C1) to synthesize para-tert-butyltoluene (PTBT) was carded out in the presence of triethylamine hydrochloride-aluminum chloride ionic liquids used as the c... Alkylation of toluene With 2-chloro-2-methylpropane (t-Bu-C1) to synthesize para-tert-butyltoluene (PTBT) was carded out in the presence of triethylamine hydrochloride-aluminum chloride ionic liquids used as the catalyst. The ionic liquids were prepared with different molar ratios of Et3NHC1 to A1CI3, and the effect of the molar ratio between A1C13 and Et3NHC1, the reaction time, the reaction temperature, the ionic liquid dosage, as well as the molar ratio of toluene to chloro- 2-methylpropane on the alkylation reaction of toluene with chloro-2-methyl-propane was investigated. The test results showed that the acidic ionic liquids prepared with Et3NHC1 and A1C13 had good activity and selectivity for the alkylation reaction of toluene with alkyl chloride to produce PTBT. The optimal reaction conditions were specified at an A1C13 to Et3N- HCI ratio of 1.6, a reaction temperature of 20 ℃, a mass fraction of toluene to ionic liquid of 10%, and a chloro-2-methyl- propane to toluene molar ratio of 0.5. Under the suitable reaction conditions, a 98% conversion of chloro-2-methylpropane and an 82.5% selectivity of PTBT were obtained. Ionic liquids could be reused 5 times with its catalytic activity unchanged, and the regenerated ionic liquids can be recycled. 展开更多
关键词 ALKYLATION ionic liquid TOLUENE 2-chloro-2-methylpropane EhNHC1-A1C13
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