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In-TiO_(2)/TUD-1光催化剂的制备及活性研究
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作者 王友文 唐雨浓 闫晓霖 《广州化工》 2025年第7期70-73,共4页
TUD-1是具有三维孔道结构、较大的比表面积且孔径可调的介孔分子筛。本文以硝酸铟提供铟离子,硅酸四乙酯为硅源,三乙醇胺为模板剂,四乙基氢氧化铵为辅助模板剂,合成In-TiO_(2)/TUD-1光催化剂。利用XRD、UV-Vis、TF-IR、BET对催化剂进行... TUD-1是具有三维孔道结构、较大的比表面积且孔径可调的介孔分子筛。本文以硝酸铟提供铟离子,硅酸四乙酯为硅源,三乙醇胺为模板剂,四乙基氢氧化铵为辅助模板剂,合成In-TiO_(2)/TUD-1光催化剂。利用XRD、UV-Vis、TF-IR、BET对催化剂进行表征。制备不同比例的In和TiO_(2)光催化剂,以四环素为目标降解物,探究在不同条件下对四环素降解活性的研究。结果表明:In-TiO_(2)与TUD-1成功复合,并且在In元素的掺杂量为0.5%(摩尔比)时,其催化降解活性最佳,对四环素的降解率达88%。 展开更多
关键词 光催化 tud-1 TiO_(2) 四环素
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NiMo/Al-TUD-1催化剂的制备及其柴油加氢精制性能研究
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作者 朱仔涛 孙瑞泽 +1 位作者 肖承坤 郑鹏 《沈阳化工大学学报》 2025年第5期478-487,共10页
通过调变Al-TUD-1合成过程中的陈化和晶化温度有效实现对孔道结构的精准调控,并进一步通过负载Ni、Mo双金属制备系列催化裂化(FCC)柴油加氢精制催化剂.采用X射线衍射(XRD)、N_(2)吸附-脱附、拉曼光谱(Raman)和H_(2)-程序升温还原(H_(2)-... 通过调变Al-TUD-1合成过程中的陈化和晶化温度有效实现对孔道结构的精准调控,并进一步通过负载Ni、Mo双金属制备系列催化裂化(FCC)柴油加氢精制催化剂.采用X射线衍射(XRD)、N_(2)吸附-脱附、拉曼光谱(Raman)和H_(2)-程序升温还原(H_(2)-TPR)等分析方法对合成的载体及其催化剂进行了表征,并以FCC柴油为原料对催化剂进行加氢精制催化活性评价.结果表明:随着陈化和晶化温度的增加,所合成的载体材料显著影响催化剂的金属-载体相互作用(MSI),进而影响高活性位点的形成;当陈化温度为50℃、晶化温度为160℃时,所合成的NiMo/Al-TUD-1催化剂[NiMo/Al-W_(50)(即NiMo/Al-H_(160))]显示出最高的脱硫率和脱氮率,分别为98.8%和98.1%. 展开更多
关键词 Al-tud-1 孔道结构 金属-载体相互作用 FCC柴油 加氢精制
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Co/TUD-1催化1,2-二苯乙烯环氧化反应
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作者 汤清虎 石倩倩 +2 位作者 乔冉 赵培正 赵培真 《石油化工》 CAS CSCD 北大核心 2012年第3期288-294,共7页
以乙酰丙酮钴(Ⅱ)为前体,采用原子层沉积法合成了Co/TUD-1催化剂,考察了该催化剂在以O2为氧化剂的1,2-二苯乙烯环氧化反应中的性能;并对催化剂进行了XRD、N2吸附-脱附、漫反射光谱和H2-TPR表征。表征结果显示,当Co负载量(w)小于等于4.0%... 以乙酰丙酮钴(Ⅱ)为前体,采用原子层沉积法合成了Co/TUD-1催化剂,考察了该催化剂在以O2为氧化剂的1,2-二苯乙烯环氧化反应中的性能;并对催化剂进行了XRD、N2吸附-脱附、漫反射光谱和H2-TPR表征。表征结果显示,当Co负载量(w)小于等于4.0%时,TUD-1分子筛中Co主要以高度分散的CoOx形式存在;当Co负载量大于4.0%时,分子筛的孔道内外均有大量Co3O4形成。高度分散在分子筛中的CoOx是1,2-二苯乙烯环氧化的高活性组分。与采用浸渍法和水热法制备的催化剂相比,原子层沉积法制备的Co/TUD-1催化剂具有更高的活性。以负载量为4.0%的Co/TUD-1为催化剂,在100℃下反应6 h时,1,2-二苯乙烯转化率为49.3%,环氧化物选择性为96.8%。 展开更多
关键词 tud-1分子筛 钴催化剂 1 2-二苯乙烯 氧气 乙酰丙酮钴 环氧化
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TUD-1中孔分子筛追踪研究
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作者 唐漩 王忠实 +3 位作者 张晓强 戴洪兴 何洪 孙继红 《石油化工》 CAS CSCD 北大核心 2004年第z1期1122-1123,共2页
综述了TUD-1在合成和应用等方面的最新研究进展,对它的形成机理进行了归纳和总结,着重考察了以TEA(三已醇胺)为模板剂,以TEOS为硅源,在水热条件下,晶化温度和晶化时间以及模板剂浓度对合成TUD-1结构和织构性能的影响,并对试样的XRD表征... 综述了TUD-1在合成和应用等方面的最新研究进展,对它的形成机理进行了归纳和总结,着重考察了以TEA(三已醇胺)为模板剂,以TEOS为硅源,在水热条件下,晶化温度和晶化时间以及模板剂浓度对合成TUD-1结构和织构性能的影响,并对试样的XRD表征进行了研究与讨论. 展开更多
关键词 tud-1 TEA 溶胶-凝胶 模板剂 中孔分子筛
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Phenol photocatalytic degradation over mesoporous TUD-1-supported chromium oxide-doped titania photocatalyst 被引量:4
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作者 Yee Khai Ooi Leny Yuliati Siew Ling Lee 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 北大核心 2016年第11期1871-1881,共11页
Mesoporous Technische Universiteit Delft(TUD-1)-supported chromium oxide-doped titania(Cr-TiO2) was developed as a promising photocatalyst for phenol photodegradation under visible light irradiation.Low-angle X-ra... Mesoporous Technische Universiteit Delft(TUD-1)-supported chromium oxide-doped titania(Cr-TiO2) was developed as a promising photocatalyst for phenol photodegradation under visible light irradiation.Low-angle X-ray diffraction and Fourier transform infrared spectroscopy results confirmed the amorphous and mesoporous silicate framework of TUD-1 in TUD-1-supported Cr-TiO2.The mesostructure of TUD-1 was further verified via N2 adsorption-desorption analysis,which showed a type-IV isotherm with a narrow average pore size distribution of 3.9 nm and high surface area of 490 m^2/g.Transmission electron microscopy analysis results indicated that TUD-1-supported Cr-TiO2 contained nanoparticles and porous channels.An increase in band gap energy was observed after loading Cr-TiO2 into TUD-1.Compared with that of unsupported Cr-TiO2,TUD-1-supported Cr-TiO2 showed higher photocatalytic activity for phenol degradation under visible light irradiation.The TUD-1 supported Cr-TiO2 photocatalyst with a Si/Ti molar ratio of 30 exhibited the highest photodegradation of phenol(82%) of the prepared samples.The photodegradation of phenol by the supported catalyst followed the Langmuir adsorption isotherm with first-order kinetics. 展开更多
关键词 PHENOL tud-1 TITANIA PHOTOCATALYST MESOPOROUS
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A significant improvement in adsorption behavior of mesoporous TUD-1 silica through neodymium incorporation
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作者 Badria M.Al-Shehri Sahar K.Mohamed +1 位作者 Shaykha Alzahly Mohamed S.Hamdy 《Journal of Rare Earths》 SCIE EI CAS CSCD 2021年第4期469-476,共8页
Neodymium was incorporated into the three-dimensional mesoporous siliceous material TUD-1.In order to understand the chemical and morphological structure of the prepared material,several characterization techniques we... Neodymium was incorporated into the three-dimensional mesoporous siliceous material TUD-1.In order to understand the chemical and morphological structure of the prepared material,several characterization techniques were performed.The characterization results show the formation of highly distributed isolated Nd3+ions incorporated in the silica matrix in tetrahedrally coordinated structure,moreover no aggregation of separate phase(s)was/were observed.The prepared material was investigated as an adsorbent for methyl green(MG)dye in aqueous solution as a model cationic dye.The results show higher adsorption capacity for Nd-TUD-1 by almost 24 times higher than the neat parent TUD-1 material and more than 100 times higher than bulky Nd_(2)O_(3)under neutral pH.The adsorption results were fitted perfectly with pseudo-second-order model.Moreover,the adsorption isotherms were perfectly fitted with Freundlich isotherm model which indicates the formation of a multilayer of the dye molecules onto the Nd-TUD-1 surface as a physisorption with endothermic nature. 展开更多
关键词 Adsorption NEODYMIUM tud-1 Mesoporous silica Water treatment Kinetics
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Selective propylene epoxidation in liquid phase using highly dispersed Nb catalysts incorporated in mesoporous silicates 被引量:2
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作者 Wenjuan Yan Yuhui Wu +3 位作者 Xiang Feng Chaohe Yang Xin Jin Jian Shen 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2018年第6期1278-1284,共7页
Selective propylene epoxidation to propylene oxide(PO) with hydrogen peroxide(H_2O_2) was carried out in a catalytic semi-batch reactor.High propylene epoxidation activity(44 h^(-1)) was observed over Nb based mesopor... Selective propylene epoxidation to propylene oxide(PO) with hydrogen peroxide(H_2O_2) was carried out in a catalytic semi-batch reactor.High propylene epoxidation activity(44 h^(-1)) was observed over Nb based mesoporous silicate materials Nb-TUD-1 under mild operating conditions.The physical and chemical properties of the Nb based silicates characterized using BET,FTIR,TPD,TEM and UV–Vis revealed that the site isolation and surface acidity are crucial for PO production.Catalyst synthesis methods were investigated for their effects on PO productivity,PO selectivity and H_2O_2 utilization efficiency.It is found that Nb-TUD-1 material synthesized by the sol–gel method is more active and selective than impregnated materials for liquid phase propylene epoxidation.Surface characterization confirms that thus synthesized Nb-TUD-1 catalysts have more Lewis acidity and less Bronsted acidity compared to the catalysts by impregnation. 展开更多
关键词 PROPYLENE EPOXIDATION Propylene oxide tud-1 NIOBIUM mesoporous materials
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