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国家自然科学基金(21276163)

作品数:10 被引量:31H指数:3
相关作者:唐盛伟张涛张圆张涛梁斌更多>>
相关机构:四川大学更多>>
发文基金:国家自然科学基金四川省科技支撑计划更多>>
相关领域:化学工程理学石油与天然气工程更多>>

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10 条 记 录,以下是 1-10
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以哌啶为模板剂静态合成MCM-22和MCM-36分子筛被引量:8
2015年
以来源易得的哌啶(PI)取代六亚甲基亚胺(HMI)为模板剂,采用静态合成的方法制备MCM-22分子筛,并进一步以十六烷基三甲基氯化铵(CTMACL)、四丙基氢氧化铵(TPAOH)作为溶胀剂,以正硅酸乙酯(TEOS)为柱撑剂合成MCM-36分子筛,以探索MCM-22和MCM-36的新合成途径。通过XRD、IR、SEM、N2吸附-脱附、NH3-TPD、正丁胺回滴法对MCM-22和MCM-36结构形貌、比表面积、孔径、表面酸量进行表征。结果表明,采用静态法以哌啶为模板剂是合成MCM-22和MCM-36的有效途径,MCM-22结晶度达到98.5%。合成的MCM-22比表面积为382 m2?g-1,孔容为0.25 cm3?g-1,外表面酸量为0.78 mmol?g-1;合成的MCM-36比表面积为468 m2?g-1,孔容为0.39 cm3?g-1,外表面酸量为0.94 mmol?g-1,介孔孔径达2.7 nm。
张明靳可婷张圆张涛唐盛伟
关键词:MCM-22
磷酸/硫酸氢铵混合分解瓮福磷矿的研究被引量:1
2013年
通过间歇实验考察了搅拌速度、反应温度、磷酸含量、H3PO4/Ca5F(PO4)3摩尔比、NH4HSO4/Ca5F(PO4)3摩尔比和初始NH4HSO4含量等工艺条件对磷酸/硫酸氢铵混合分解贵州翁福磷矿的影响。结果表明:随着反应温度、NH4HSO4/Ca5F(PO4)3、初始NH4HSO4含量的增大,磷矿转化率呈现先增加后减小的趋势。优化的工艺条件为:搅拌速度为400 r/min,反应温度为65℃,磷酸含量为质量分数30%P2O5,H3PO4/Ca5F(PO4)3摩尔比为10,NH4HSO4/Ca5F(PO4)3摩尔比为6.5,溶液中初始NH4HSO4含量为质量分数3%SO3,在此条件下磷矿的转化率可达到95.0%。采用磷酸/硫酸氢铵混合分解磷矿可降低磷矿酸解所需的硫酸消耗量,同时降低后续氨中和过程的气氨消耗量,为实现氯碱、硫酸和肥料工业产业链的结合创造了条件。
丰长静唐盛伟梁斌张涛
关键词:磷酸硫酸氢铵磷矿
离子液体对酸催化C4烷基化反应的强化作用研究
<正>C4烷基化是是重要的工业反应过程,也是典型的酸催化反应。目前生产过程采用浓硫酸或者氢氟酸为催化剂,催化剂的寿命受到其酸强度的制约。当以浓硫酸为催化剂时,产生大量难以处理的废酸。究其原因主要在于烯烃相对于烷类更易溶于...
周飞张涛袁绍军唐盛伟
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硫酸与氯化铵反应过程消泡条件研究被引量:1
2015年
在硫酸酸解氯化铵生产无氯复混肥新工艺中,硫酸和氯化铵反应生成硫酸氢铵和氯化氢的过程会产生大量的泡沫,严重影响正常的生产操作。文中研究了H2SO4/NH4Cl摩尔比、消泡桨转速、氯化铵含水质量分数、初始硫酸氢铵倍数等工艺条件对于发泡倍数的影响。结果表明:物料摩尔比对发泡倍数的影响较小;消泡桨转速在400 r/min以上有较好的消泡效果;发泡倍数随氯化铵含水质量分数的增加而减少,在满足复混肥工艺要求的前提下,氯化铵的含水质量分数为30%可以起到较好的消泡效果;对于反应底料硫酸氢铵,当达到30倍用量时,基本可以消除泡沫的影响。
刘政委唐盛伟张涛
关键词:硫酸氯化铵消泡
MCM-36 zeolites tailored with acidic ionic liquid to regulate adsorption properties of isobutane and 1-butene被引量:5
2016年
Adsorption properties of an adsorbent or a catalyst towards adsorbates are crucial in the process of adsorption separation or catalytic reaction. Surface morphology and structure of adsorbents have a significant impact on the adsorption properties. In this study, a novel acidic ionic liquid, 1-butyl-3-(triethoxysilylpropyl)imidazolium hydrogen sulfate(i.e., [BTPIm][HSO_4]), was synthesized and subsequently grafted onto the MCM-36 zeolite for the regulation of its adsorption properties towards isobutane and 1-butene. The resultant [BTPIm][HSO_4]-immobilized MCM-36(i.e., MCM-36-IL) was characterized by FT-IR, XPS, XRD, SEM, TG/DTG and N_2 adsorption–desorption measurement. It was found that the specific surface area, micropore volume and mesopore volume of the MCM-36 support underwent a reduction upon the immobilization of ionic liquid,while the surface density of acid increased from 0.0014 to 0.0035 mmol·m^(-2). The adsorption capacity of isobutane and 1-butene on the MCM-36-IL was determined by a static volumetric method. Results demonstrated that the interaction between isobutane and MCM-36-IL was enhanced and the interaction between 1-butene and MCM-36-IL was reduced. As a result, a tunable adsorption ratio of isobutane/1-butene on MCM-36 was achieved.With the increase in surface density of acid and the tunable adsorption ratio of isobutane and 1-butene on the functionalized MCM-36, the acidic ionic liquid-immobilized zeolites are beneficial to obtain an improved reaction yield and a prolonged catalyst life in the reactions catalyzed by solid acid.
Hongxia LiTao ZhangShaojun YuanShengwei Tang
关键词:沸石ISOBUTANE1-BUTENE
Research progress in ionic liquids catalyzed isobutane/butene alkylation被引量:10
2016年
The complicated reaction mechanism and the character of competitive reactions lead to a stringent requirement for the catalyst of C_4 alkylation process. Due to their unique properties, ionic liquids(ILs) are thought to be new potential acid catalysts for C_4 alkylation. An analysis of the regular and modified chloroaluminate ILs, novel Br?nsted ILs and composite ILs used in isobutane/butene alkylation shows that the use of either ILs or ILs coupled with mineral acid as homogeneous catalysts can help to greatly adjust the acid strength. By modifying the structural parameters of the cations and anions of the ILs, the solubility of the reactants could also be adjusted, which in turn displays a positive effect on improving the activity of ILs. Immobilization of ILs is an effective way to modulate the surface adsorption/desorption properties and acid strength distribution of the solid acid catalysts. Such a process has a tremendous potential to reduce the deactivation of catalyst and enhance the activity of the solid acid catalyst. The development of novel acid catalysts for C_4 alkylation is a comprehensive consideration of acid strength and its distribution, interfacial properties and transport characteristics.
Panxue GanShengwei Tang
关键词:烷基化催化剂异丁烷固体酸催化剂
预测乙烷/离子液体系统溶解平衡的UNIFAC模型被引量:1
2015年
采用UNIFAC模型对乙烷在1-烷基-3-甲基咪唑双三氟甲基磺酰亚胺盐([RMIm][Tf2N],R=乙基(E)、丁基、己基、辛基(O)、癸基)离子液体中的113个溶解度数据进行关联,得到了乙烷与主基团CH2—和[MIm][Tf2N]间的交互参数,建立了预测乙烷在该类离子液体中溶解度的UNIFAC模型。利用该模型预测了乙烷在[EMIm][Tf2N]和[OMIm][Tf2N]两种离子液体中的溶解度,预测值与文献值吻合较好,平均误差分别为4.01%和3.81%,最大误差为9.86%。将该模型用于分析改变烷基链长对乙烷在[RMIm][Tf2N]离子液体中溶解度的影响发现,在烷基链长较短时,增加其链长可有效提高乙烷的溶解度;但当烷基链长较长时,其效果减弱。该模型可对乙烷在该类离子液体中的溶解度进行有效预测,为其相关的传质分离过程提供相平衡数据。
张圆唐盛伟张涛
关键词:乙烷离子液体溶解度UNIFAC模型
Densities and surface tensions of ionic liquids/sulfuric acid binary mixtures被引量:3
2018年
The densities and surface tensions of [Bmim][TFO]/H_2SO_4, [Hmim][TFO]/H_2SO_4 and [Omim][TFO]/H_2SO_4 binary mixtures were measured by pycnometer and Wilhelmy plate method respectively. The results show that densities and surface tensions of the mixtures decreased monotonously with increasing temperatures and increasing ionic liquid(IL) molar fraction. IL with longer alkyl side-chain length brings a lower density and a smaller surface tension to the ILs/H_2SO_4 binary mixtures. The densities and surface tensions of the mixtures are fitted well by Jouyban–Acree(JAM) model and LWW model respectively. Redlich-Kister(R–K) equation and modified Redlich-Kister(R–K) equation describe the excess molar volumes and excess surface tensions of the mixtures well respectively. Adding a small amount of ILs(xILb 0.1) into sulfuric acid brings an obvious decrease to the density and the surface tension. The results imply that the densities and surface tensions of ILs/H_2SO_4 binary mixtures can be modulated by changing the IL dosage or tailoring the IL structure.
Tao ZhangJing HuShengwei Tang
关键词:二进制代码离子比重瓶臼齿
Regulation of isobutane/1-butene adsorption behaviors on the acidic ionic liquids-functionalized MCM-22 zeolite被引量:2
2018年
The adsorption ratio of isobutane/1-butene on the catalyst surface is one of the most important factors for the C_4 alkylation process. Regulation of isobutane/1-butene adsorption ratio on the zeolite-supported acid catalyst is a big challenge for catalyst preparation. To regulate the isobutane/1-butene adsorption ratio, four types of ionic liquid(i.e., IL) with different alkyl chain lengths and different acid group numbers were synthesized and were subsequently immobilized onto the MCM-22 zeolite. The as-synthesized IL-immobilized MCM-22(i.e., MCM-22-IL)was characterized by FTIR, TGA, BET, XPS and XRD, and their adsorption capacities and adsorption molar ratios of isobutane to 1-butene(I/O) were investigated to correlate with surface features of MCM-22-IL. Results showed that the immobilization of ILs led to a decrease of specific surface area and pore volume. But the surface density of acid groups was increased and the adsorption molar ratio of isobutane/1-butene(I/O) was significantly improved by the immobilization of ionic liquids. The adsorption molar ratio of I/O is substantially improved from 0.75 to above 0.9 at 300 kPa upon immobilizing ILs. Although the alkyl chain length of ILs was found to have little effect on the adsorption molar ratio of I/O, the increase of acid group numbers led to a dramatic decrease in the adsorption I/O ratio. The results illustrated that immobilizing ionic liquids is an effective way to modify the textural, chemical and morphological properties of MCM-22. Accordingly, the immobilization of ionic liquids provides a novel and a feasible way to regulate the adsorption I/O ratio on an adsorbent or a solid catalyst.
Keting JinTao ZhangShaojun YuanShengwei Tang
关键词:MCM-22催化剂表面酸催化剂
离子液体/硫酸混合物的Hammett值测定方法被引量:1
2013年
通过对Hammett酸度法的测量原理的分析、指示剂及全碱型和质子化介质的合理选择,建立了针对离子液体/硫酸二元混合物的酸强度测定方法。以2-苯酰萘、2,4-二硝基-6-溴苯胺、蒽醌和4-硝基甲苯为指示剂测定不同范围的H0。通过比较硫酸溶液的H0的实验值和文献值评估了该方法的可靠性,相对偏差小于0.5%。采用该方法测定了1-己基-3-甲基咪唑硫酸氢盐([HMIm][HSO4])/硫酸和3-甲基-1-(4-丁磺酸基)咪唑硫酸氢盐([MBSIm][HSO4])/硫酸两类离子液体/硫酸混合物的H0值,3次测量的平均相对偏差小于0.3%。
周飞张圆张涛梁斌唐盛伟
关键词:离子液体硫酸
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