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Adsorption removal of o-nitrophenol and p-nitrophenol from wastewater by metal–organic framework Cr-BDC 被引量:6
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作者 Jianhua Chen Xue Sun +2 位作者 Lijing Lin Xinfei Dong Yasan He 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2017年第6期775-781,共7页
In the present paper, a metal–organic framework Cr-BDC was prepared and used as adsorbent for adsorption of o-nitrophenol(ONP) and p-nitrophenol(PNP) from aqueous solutions. Cr-BDC was characterized by scanning elect... In the present paper, a metal–organic framework Cr-BDC was prepared and used as adsorbent for adsorption of o-nitrophenol(ONP) and p-nitrophenol(PNP) from aqueous solutions. Cr-BDC was characterized by scanning electron microscopy, transmission electron microscope, X-ray diffraction and BET methods. The results indicate that Cr-BDC gets a very large specific surface area of 4128 m^2·g^(-1)and pore sizes are concentrated in 1 nm, which is a benefit for using for wastewater treatment. The influences of the adsorption conditions, such as temperature,solution concentration, adsorption time and reusability on adsorption performance were investigated. Cr-BDC exhibited an encouraging uptake capacity of 310.0 mg·g^(-1)for ONP, and adsorption capacity of Cr-BDC for ONP is significantly higher than that for PNP under suitable adsorption conditions. The characterizations of adsorption process were examined with the Lagergren pseudo-first-order, the pseudo-second-order kinetic model, and the intra-particular diffusion model. Kinetics experiments indicated that the pseudo-second-order model displayed the best correlation with adsorption kinetics data. Furthermore, our adsorption equilibrium data could be better described by the Freundlich equation. The results indicate that the as-prepared Cr-BDC is promising for use as an effective and economical adsorbent for ONP removal. 展开更多
关键词 METAL-ORGANIC framework O-NITROPHENOL p-nitrophenol ISOMERS ADSORPTION
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Complex Formation between Heptakis(2,3,6-tri-O-butyl)-β-cyclodextrin with p-Nitrophenol in Heptane
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作者 Le Xin SONG Bao Long LI +1 位作者 Rong JIANG Jian Gang DING and Qing Jin MENG(Department of Chemistry, Suzhou University. Suzhou 215006)(Coordination Chemistry State Key Laboratory, Coordination Chemistry Institute, Nanjing University, Nanjing 210093) 《Chinese Chemical Letters》 SCIE CAS CSCD 1997年第7期613-614,共2页
Heptakis(2, 3, 6-tri-o-n-butyl)- β-cyclodextrin(TB- β-CD) has been found to form an inclusion compound with p-nitrophenol in heptane. The stability constent of the inclusion compound of p-nitrophenol with TB-β-CD i... Heptakis(2, 3, 6-tri-o-n-butyl)- β-cyclodextrin(TB- β-CD) has been found to form an inclusion compound with p-nitrophenol in heptane. The stability constent of the inclusion compound of p-nitrophenol with TB-β-CD in heptane is an order of magnitude greater than that in water. 展开更多
关键词 tri-O-butyl CD PNP cyclodextrin with p-nitrophenol in Heptane Complex Formation between Heptakis
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Quality Control of Paracetamol Generic Tablets Marketed in Benin and Search of Its Two Impurities P-Aminophenol and P-Nitrophenol by HPLC-UV/Visible
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作者 Yemoa Loconon Achille Agbokponto Janvier Engelbert +4 位作者 Assanhou Assogba Gabin Adetona Pauline Doffon Parfait Ganfon Habib Roland Marini Djang’eing’a 《American Journal of Analytical Chemistry》 CAS 2022年第11期449-460,共12页
In this work, we evaluated the quality of paracetamol generic tablets while seeking its two main impurities namely 4-para-aminophenol (4-AP) and 4-para-nitrophenol (4-NP) which have nephrotoxic and teratogenic propert... In this work, we evaluated the quality of paracetamol generic tablets while seeking its two main impurities namely 4-para-aminophenol (4-AP) and 4-para-nitrophenol (4-NP) which have nephrotoxic and teratogenic properties. Ninety-four (94) samples were collected at various levels of the medicine supply chain and illegal markets in Benin for quality control tests such as visual inspection, pharmacotechnical tests as mass variation, disintegration test, dissolution test, followed by HPLC UV-Vis identification and assay of paracetamol, 4-AP and 4-NP. The analytes were separated on C18 Lichrocart column (250 mm × 4.0 mm i.d, 5 μm);the mobile phase was MeOH:10 mM ammonium acetate buffer pH 6.8 (35:65) pumped at a flow rate of 1 ml/min. The detection was done at 245 nm. Analysis of our results shows that 77.7% of the samples did not comply with the visual inspection test requirements, 2.1% did not pass the mass variation test, 24.3% of the sample batches didn’t comply with the disintegration test requirements. In addition none of these uncomply batches passed the dissolution test, even if the identification test indicated that all samples contained paracetamol. None contained 4-NP (acceptance limit < 0.05% m/m;BP), while 3 of 94 samples contained 4-AP but within acceptance limit (4-AP < 0.1% m/m;BP). As for the paracetamol assay, 80.9% complied with the specifications of the pharmacopoeias taken as reference (90% - 110%;USP). Further, broader studies should be conducted according to the same rules of good practice for a more comprehensive analysis of the situation. Generally the quality control of paracetamol in most African countries, particularly in Benin, is based on pharmacotechnical tests and paracetamol assay. This work, in addition to the usual tests, showed the importance to search for paracetamol and other drugs’ impurities during their routine quality control. 展开更多
关键词 Quality Control Substandard Medicines PARACETAMOL P-AMINOPHENOL p-nitrophenol BENIN
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The Effect of Titania Structure on Ni/TiO_2 Catalysts for p-Nitrophenol Hydrogenation 被引量:10
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作者 陈日志 杜艳 +1 位作者 邢卫红 徐南平 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2006年第5期665-669,共5页
The catalytic hydrogenation of p-nitrophenol to p-aminophenol was investigated over Ni/TiO2 catalysts prepared by a liquid-phase chemical reduction method. The catalysts were characterized by inductively coupled plasm... The catalytic hydrogenation of p-nitrophenol to p-aminophenol was investigated over Ni/TiO2 catalysts prepared by a liquid-phase chemical reduction method. The catalysts were characterized by inductively coupled plasma (ICP), X-ray powder diffraction (XRD), transmission electron microscopy (TEM), X-ray photoelectron spectra (XPS) and temperature-programmed reduction (TPR). Results show that the titania structure has favorable influence on physio-chemical and catalytic properties of Ni/TiO2 catalysts. Compared to commercial Raney nickel, the catalytic activity of Ni/TiO2 catalyst is much superior, irrespective of the titania structure. The catalytic activity of anatase titania supported nickel catalyst Ni/TiO2(A) is higher than that of rutile titania supported nickel catalyst Ni/TiO2(R), possibly because the reduction of nickel oxide to metallic nickel for Ni/TiO2(A) is easier than that for Ni/TiO2(R) at similar reaction conditions. 展开更多
关键词 载体二氧化钛 晶型 对硝基苯酚 加氢催化剂 Ni/Ti02
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Effect of Alumina Particle Size on Ni/Al2O3 Catalysts for p-Nitrophenol Hydrogenation 被引量:5
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作者 陈日志 杜艳 +1 位作者 邢卫红 徐南平 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2007年第6期884-888,共5页
到 p-aminophenol 的 p-nitrophenol 的催化加氢与不同粒子尺寸在氧化铝支持上在 Ni/Al2O3 催化剂上被调查。支持粒子尺寸在 physiochemical 性质和产生 Ni/Al2O3 催化剂,而是对选择的小影响的催化活动上有重要影响,这被发现。在装载... 到 p-aminophenol 的 p-nitrophenol 的催化加氢与不同粒子尺寸在氧化铝支持上在 Ni/Al2O3 催化剂上被调查。支持粒子尺寸在 physiochemical 性质和产生 Ni/Al2O3 催化剂,而是对选择的小影响的催化活动上有重要影响,这被发现。在装载的 Ni 的可比较的数量,与更小的粒子尺寸的氧化铝支持准备的 Ni/Al2O3 的催化活动更低。催化剂的减小行为是在决定 Ni/Al2O3 催化剂的催化活动的一个关键因素。支持的镍催化剂 10.3Ni/Al2O3-3 由减少与缩放 nano 的镍相比在膜表面上犯规改进膜的寿命。 展开更多
关键词 p-硝基酚 催化氢化作用 p-氨基酸 镍/三氧化二铝催化剂 陶瓷膜过滤
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Direct electrocatalytic reduction of p-nitrophenol at room temperature ionic liquid modified electrode 被引量:5
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作者 Wei Sun Mao Xia Yang Qiang Jiang Kui Jiao 《Chinese Chemical Letters》 SCIE CAS CSCD 2008年第10期1156-1158,共3页
p-nitrophenol (PNP ) 的直接电气化学的减小在离子的液体 N-butylpyridinium hexafluorophosphate (BPPF6 ) 修改了的房间温度上被调查碳浆糊电极(CILE ) 。cathodic 山峰潜力断然被转移,山峰水流与在传统的碳浆糊电极(用户终端设备)... p-nitrophenol (PNP ) 的直接电气化学的减小在离子的液体 N-butylpyridinium hexafluorophosphate (BPPF6 ) 修改了的房间温度上被调查碳浆糊电极(CILE ) 。cathodic 山峰潜力断然被转移,山峰水流与在传统的碳浆糊电极(用户终端设备) 上获得了那相比被增加。结果显示电极表面上的离子的液体 BPPF6 的存在显示出优秀催化能力到 PNP 的电气化学的减小。CILE 上的 PNP 的电气化学的行为被象扫描率那样的周期的 voltammetry 和条件调查,缓冲区 pH,底层集中被优化。电气化学的参数进一步与电子转移数字(n) 的结果被计算,费用转移系数(伪) 和表面集中(螕 T ) 作为 1.76, 0.37 和 2.47 脳 10 ? 9 mol/cm2,分别地为选择减少的山峰。结果显示 PNP 在 CILE 上显示出一个不可逆的控制吸附的电极过程。 展开更多
关键词 硝基酚 离子性液体 循环伏安法 电催化
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Ozonation with ultrasonic enhancement of p-nitrophenol wastewater 被引量:3
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作者 徐献文 史惠祥 汪大翚 《Journal of Zhejiang University-Science B(Biomedicine & Biotechnology)》 SCIE EI CAS CSCD 2005年第5期319-323,共5页
Synergetic effects for p-nitrophenol degradation were observed in the ozonation with ultrasonic enhancement. The enhancements of removal rate for p-nitrophenol and TOC were around 116% and 294% respectively in compari... Synergetic effects for p-nitrophenol degradation were observed in the ozonation with ultrasonic enhancement. The enhancements of removal rate for p-nitrophenol and TOC were around 116% and 294% respectively in comparison with the individual ultrasound and ozonation systems. The synergetic phenomenon is attributed to two physicochemical mechanisms: (1) Ultrasound decomposes ozone causing augmentation of the activity of free radicals; (2) Ultrasonic wave increased the concen- tration of O3 in solution because of ultrasonic dispersion. 展开更多
关键词 p-硝基酚 超声波 废水处理工艺 氧化物 有机污染物
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Synergetic Effects of UV/Fe^(3+) Combined with Electrocatalysis for p-Nitrophenol Degradation 被引量:3
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作者 Ming Hua ZHOU, Zu Cheng WU*, Da Hui WANG Department of Environmental Science and Engineering, Zhejiang University, Hangzhou 310027 《Chinese Chemical Letters》 SCIE CAS CSCD 2002年第4期375-378,共4页
Synergetic effects for p-nitrophenol degradation were observed in the combination of two-advanced oxidation processes, UV/Fe3+ and electrocatalysis. The enhancement of removal rate for p-nitrophenol and COD was around... Synergetic effects for p-nitrophenol degradation were observed in the combination of two-advanced oxidation processes, UV/Fe3+ and electrocatalysis. The enhancement of removal rate for p-nitrophenol and COD was around 123% and 278%, respectively. The possible contributions for the synergetic effects were the electrochemically regeneration of ferric ion and the role of the oxygen that formed on the anode. 展开更多
关键词 协同作用 电催化作用 UV/三价铁离子 对硝基苯酚 降解
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Frequency effect on p-nitrophenol degradation under conditions of strict acoustic and electric control 被引量:2
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作者 Chang-ping ZHU Bo HUANG +4 位作者 Qing-bang HAN Cai-hua NI Guang-jun ZHU Ming-hua LIU Ming-lei SHAN 《Water Science and Engineering》 EI CAS 2011年第1期74-82,共9页
The process of decomposing p-nitrophenol (PNP) with power ultrasound requires strict control of acoustic and electric conditions.In this study,the conditions,including acoustic power and acoustic intensity,but not ult... The process of decomposing p-nitrophenol (PNP) with power ultrasound requires strict control of acoustic and electric conditions.In this study,the conditions,including acoustic power and acoustic intensity,but not ultrasonic frequency,were controlled strictly at constant levels.The absorbency and the COD concentrations of the samples were measured in order to show the variation of the sample concentration.The results show significant differences in the trend of the solution degradation rate as acoustic power increases after the PNP solution (with a concentration of 114mg/L and a pH value of 5.4) is irradiated for 60min with ultrasonic frequencies of 530.8 kHz,610.6 kHz,855.0 kHz,and 1 130.0 kHz.The degradation rate of the solution increases with time and acoustic power (acoustic intensity).On the other hand,the degradation rate of the solution is distinctly dependent on frequency when the acoustic power and intensity are strictly controlled and maintained at constant levels.The degradation rate of the PNP solution declines with ultrasonic frequencies of 530.8 kHz,610.6 kHz,855.0 kHz,and 1 130.0 kHz;the COD concentration,on the contrary,increase. 展开更多
关键词 超声波频率 和声学 苯酚降解 对硝基 COD浓度 电控 浓度测定 功率超声
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Activation of peroxydisulfate by gas-liquid pulsed discharge plasma to enhance the degradation of p-nitrophenol 被引量:1
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作者 商克峰 王浩 +3 位作者 李杰 鲁娜 姜楠 吴彦 《Plasma Science and Technology》 SCIE EI CAS CSCD 2017年第6期116-122,共7页
Pulsed discharge in water and over water surfaces generates ultraviolet radiation,local high temperature,shock waves,and chemical reactive species,including hydroxyl radicals,hydrogen peroxide,and ozone.Pulsed dischar... Pulsed discharge in water and over water surfaces generates ultraviolet radiation,local high temperature,shock waves,and chemical reactive species,including hydroxyl radicals,hydrogen peroxide,and ozone.Pulsed discharge plasma(PDP) can oxidize and mineralize pollutants very efficiently,but high energy consumption restricts its application for industrial wastewater treatment.A novel method for improving the energy efficiency of wastewater treatment by PDP was proposed,in which peroxydisulfate(PDS) was added to wastewater and PDS was activated by PDP to produce more strong oxidizing radicals,including sulfate radicals and hydroxyl radicals,leading to a higher oxidation capacity for the PDP system.The experimental results show that the increase in solution conductivity slightly decreased the discharge power of the pulse discharge over the water surface.An increase in the discharge intensity improved the activation of PDS and therefore the degradation efficiency and energy efficiency of p-nitrophenol(PNP).An increase in the addition dosage of PDS greatly facilitated the degradation of PNP at a molar ratio of PDS to PNP of lower than 80:1,but the performance enhancement was no longer obvious at a dosage of more than 80:1.Under an applied voltage of 20 kV and a gas discharge gap of 2 mm,the degradation efficiency and energy efficiency of the PNP reached 90.7%and45.0 mg kWh^(-1) for the plasma/PDS system,respectively,which was 34%and 18.0 mg kWh^(-1)higher than for the discharge plasma treatment alone.Analysis of the physical and chemical effects indicated that ozone and hydrogen peroxide were important for PNP degradation and UV irradiation and heat from the discharge plasma might be the main physical effects for the activation of PDS. 展开更多
关键词 脉冲放电等离子体 等离子体增强 降解效率 对硝基苯酚 过硫酸盐 活化 工业废水处理 PDS系统
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Science Letters:Synergetic effects for p-nitrophenol abatement using a combined activated carbon adsorption-electrooxidation process 被引量:1
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作者 周明华 戴启洲 +1 位作者 雷乐成 汪大翚 《Journal of Zhejiang University Science》 EI CSCD 2004年第12期1512-1516,共5页
A novel fluidized electrochemical reactor that integrated advanced electrochemical oxidation with activated carbon (AC) fluidization in a single cell was developed to model pollutant p-nitrophenol (PNP) abatement. AC ... A novel fluidized electrochemical reactor that integrated advanced electrochemical oxidation with activated carbon (AC) fluidization in a single cell was developed to model pollutant p-nitrophenol (PNP) abatement. AC fluidization could enhance COD removal by 22%-30%. In such a combined process, synergetic effects on PNP and COD removal was found, with their removal rate being enhanced by 137.8% and 97.8%, respectively. AC could be electrochemically regenerated and reused, indicating the combined process would be promising for treatment of biorefractory organic pollutants. 展开更多
关键词 废水处理 电化学反应器 p-硝基酚 活性碳 吸附 电解氧化
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254/185 nm photolysis of p-nitrophenol
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作者 ZHAO Sufang MA Hongjuan +4 位作者 WANG Min CAO Changqing XIONG Jie XU Yunshu YAO Side 《Nuclear Science and Techniques》 SCIE CAS CSCD 2010年第3期141-145,共5页
Degradation of low-concentration p-nitrophenol(p-NP)aqueous solution was carried out in 254/185 nm photolysis.The effects of Mn^(2+),pH value,O_2 and O_3 on the degradation efficiency have been investigated.It was obs... Degradation of low-concentration p-nitrophenol(p-NP)aqueous solution was carried out in 254/185 nm photolysis.The effects of Mn^(2+),pH value,O_2 and O_3 on the degradation efficiency have been investigated.It was observed that the singlet oxygen scavenger Mn^(2+)did not affect the degradation of p-NP.In acidic and alkaline solutions,the degradation efficiency was enhanced in comparison to that in neutral solution.The presence of O_2 dramatically promoted the degradation of p-NP,while that of O_3 impeded it. 展开更多
关键词 对硝基苯酚 纳米 降解效率 光解 对硝基酚 氧清除剂 碱性溶液 中性溶液
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Mechanistic study of ozonation of p-nitrophenol in aqueous solution
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作者 SHI Hui-xiang XU Xian-wen +1 位作者 WANG Da-hui WANG Qi-da 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2005年第6期926-929,共4页
Ozonlysis in the treatment of p-nitrophenol solution was studied in this paper. The results indicated that the decomposition of p-nitrophenol was accelerated as the gas flow rate or pH value increased. When gaseous oz... Ozonlysis in the treatment of p-nitrophenol solution was studied in this paper. The results indicated that the decomposition of p-nitrophenol was accelerated as the gas flow rate or pH value increased. When gaseous ozone concentration was 20.11 mg/L and pH was 3, after 24 min reaction, the removal rate of p-nitrophenol reached 73.04%, 86.11%, 91.71% and 95% at the gas flow rate of 32, 40, 48 and 56 ml/min respectively. And when pH was 3, 4, 5, 6, the decomposition rate was 66.38%, 82.09%, 90.46%, 97.50% after a 20 min reaction respectively. It was mainly O3 molecule that took part in the decomposition when pH was 3. The main intermediates during the decomposition include catechol, o-benzoquinone, hydroquinone, p-benzoquinone, phenol, fumaric acid, maleic acid, oxalic acid and formic acid. The decomposition mechanism of p-nitrophenol was also discussed. 展开更多
关键词 硝基酚 臭氧 废水处理 污染物质 环境友好性
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Synthesis of p-nitrophenol under normal pressure with A-1 phase transfer catalysis
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作者 ZHONG Shi an, OUYANG Xi, ZHOU Chun shan, CHENG Ben cheng (College of Chemistry and Chemical Engineering, Central South University, Changsha 410083, China) 《Journal of Central South University of Technology》 2001年第1期54-56,共3页
p nitrophenol is synthesized using p nitrochlorobenzene and sodium hydroxide with phase transfer catalyst. Several reaction factors, such as catalyst type, the amounts of catalysts and sodium hydroxide, the concentrat... p nitrophenol is synthesized using p nitrochlorobenzene and sodium hydroxide with phase transfer catalyst. Several reaction factors, such as catalyst type, the amounts of catalysts and sodium hydroxide, the concentration of sodium hydroxide solution as well as reaction time, affect greatly the yield of p nitrophenol. The optimum reaction conditions are as follows: A 1 used as phase transfer catalyst whose consumption is 6% (mole fraction) of p nitrochlorobenzene; the molar ratio of sodium hydroxide to p nitrochlorobenzene is 3:1; the concentration of sodium hydroxide solution is 50% (mass fraction). Nitrobenzene, whose molar amount is 2.45 times as much as that of p nitrochlorobenzene; reaction time is 7 h at 140 ℃ under normal pressure. The final yield of p nitrophenol is 83.6%. 展开更多
关键词 phase transfer catalysis p nitrophenol SYNTHESIS
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Adsorptive Removal of p-Nitrophenol from Aqueous Solution by Bone Char: Equilibrium and Kinetic Studies
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作者 Theresa Obiajulu Egbuchunam Grace Obi +1 位作者 Felix Ebhodaghe Okieimen Senem Yetgin 《Journal of Chemistry and Chemical Engineering》 2016年第7期325-335,共11页
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RESEARCH ON THE ESTIMATE OF SAFETY AND TOXICITY OF P-NITROPHENOL SODIUM WITHA PHYSIOLOGICALLY BASED PHARMACOKINETICS MODEL
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作者 高强 N.Kurihara +1 位作者 H.Yanagisawa O.Wada 《Chinese Medical Sciences Journal》 CAS CSCD 1997年第1期32-36,共5页
The safety and toxicity of chemicals given first to animals and finally to humans are generally estimated with a method of safe coefficient, which is scientifically a way lack of grounds. To make a change of the old m... The safety and toxicity of chemicals given first to animals and finally to humans are generally estimated with a method of safe coefficient, which is scientifically a way lack of grounds. To make a change of the old method, we designed a Physiologically Based Pharmacokinetics Medel for the estimate of safety and toxicity of chemicais. As an example,p-nitrophenol sodium (PNP-Na) is used in the research work. Studies of the PNP-Na pharmacokinetics in bodies of rat as well as humans are made, and possibilities of making use of the Model in the estimate of safety and toxicity of chemicals are discussed. 展开更多
关键词 安全性 毒性 PNP-Na 化学药品 动物模型 试验
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碳笼负载镍基磁性催化剂Ni@Cage-C的制备与性能研究
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作者 廖立 宋谦 +2 位作者 龙沁 赖雪飞 邓怡 《化工设计通讯》 CAS 2024年第2期104-106,共3页
以自然结晶法制备的ZIF-67为前驱体,采用包裹-刻蚀-碳化策略,得到大小均匀的纳米碳笼(Cage-C),再于液相条件下以碳笼为载体负载上活性金属镍(Ni),成功制备了非贵金属磁性催化剂Ni@Cage-C,并应用于对硝基苯酚催化还原反应以考察其多相催... 以自然结晶法制备的ZIF-67为前驱体,采用包裹-刻蚀-碳化策略,得到大小均匀的纳米碳笼(Cage-C),再于液相条件下以碳笼为载体负载上活性金属镍(Ni),成功制备了非贵金属磁性催化剂Ni@Cage-C,并应用于对硝基苯酚催化还原反应以考察其多相催化性能。结果表明:优化条件下制备的Ni@Cage-C催化剂为碳笼包裹单质镍结构,其平均颗粒大小为550 nm;将Ni@Cage-C用于对硝基苯酚催化还原反应时,催化性能明显优于参照催化剂雷尼镍(Raney-Ni)。质量反应速率常数kM为6.11 mg^(-1)·min^(-1),催化效率达到98.87%,循环反应十圈后活性仍高于初始活性的85%。 展开更多
关键词 碳笼 磁性催化剂 Ni@Cage-C 对硝基苯酚
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铜纳米颗粒修饰多孔氮化硼高效还原对硝基苯酚的研究
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作者 张玉梅 高通 +2 位作者 王岳 刘新浩 段彦栋 《河北科技大学学报》 CAS 北大核心 2024年第1期59-66,共8页
为了寻找高催化活性、环境友好、价格低廉、稳定性好的催化剂,研究金属与载体之间的协同催化效应,采用煅烧前驱体法制备了表面富含羟基和氨基的高比表面积多孔h-BN载体,通过简单的液相还原法成功地制备出粒径分布均匀的Cu/h-BN纳米复合... 为了寻找高催化活性、环境友好、价格低廉、稳定性好的催化剂,研究金属与载体之间的协同催化效应,采用煅烧前驱体法制备了表面富含羟基和氨基的高比表面积多孔h-BN载体,通过简单的液相还原法成功地制备出粒径分布均匀的Cu/h-BN纳米复合材料,并对复合材料的组成、微观结构和性能进行表征。结果显示,铜纳米粒子的引入并未破坏多孔h-BN的二维片状结构,但比表面积及孔径均有不同程度的下降。以对硝基苯酚(4-NP)还原为对氨基苯酚(4-AP)为模型反应,考察Cu/h-BN复合材料的催化性能,当Cu含量为6%(质量分数)时,复合纳米材料具有最高的催化性能(表观反应速率常数k=4.62×10^(-2) s^(-1))和稳定性,催化活性在5个循环内基本保持不变。因此,具有高比表面积的h-BN载体负载可稳定Cu纳米颗粒,它们之间的协同催化作用使Cu/h-BN具有优异的催化活性和稳定性。此研究为今后进一步研究金属与h-BN协同催化提供了理论基础。 展开更多
关键词 聚合物基复合材料 Cu/h-BN复合材料 多孔氮化硼 纳米铜 催化还原 对硝基苯酚
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高分散Ag/C_(3)N_(4)的制备及对硝基苯酚催化还原性能的研究
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作者 陈兵兵 解鹤 +3 位作者 康建 马钰 薛亮 付昱 《化学试剂》 CAS 2024年第2期55-60,共6页
金属纳米颗粒的聚集现象严重影响了催化效率,利用简单的方法制备高分散的金属基催化剂具有一定的挑战性;首先利用柔喷雾技术在液液界面上制备了3种银配位的超分子前驱体膜,即三聚氰胺/三聚氰酸/硝酸银超分子(MC-Ag)、三聚氰胺/巴比妥酸... 金属纳米颗粒的聚集现象严重影响了催化效率,利用简单的方法制备高分散的金属基催化剂具有一定的挑战性;首先利用柔喷雾技术在液液界面上制备了3种银配位的超分子前驱体膜,即三聚氰胺/三聚氰酸/硝酸银超分子(MC-Ag)、三聚氰胺/巴比妥酸/硝酸银超分子(MB-Ag)和三聚氰胺/三聚氰酸/巴比妥酸/硝酸银超分子(MCB-Ag);再热缩聚得到高分散的MC-Ag/C_(3)N_(4)、MB-Ag/NC和MCB-Ag/NC这3种银负载材料。在对硝基苯酚的催化还原实验中,MC-Ag/C_(3)N_(4)、MB-Ag/NC和MCB-Ag/NC表观速率常数(k_(app))分别为192.5×10^(-3)、126.8×10^(-3)和128.8×10^(-3)min^(-1);MC-Ag/C_(3)N_(4)展现出了优良的催化性能,在20 min内催化效率高达99.8%,经过5次循环后催化效果仍保持在97%以上,催化性能主要是MC-Ag/C_(3)N_(4)具有g-C_(3)N_(4)二维结构使银纳米粒子更加分散,更有利于接触更多的活性位点;同时柔喷雾技术为纳米颗粒的制备和形貌的调控提供了新的思路。 展开更多
关键词 柔喷雾技术 热缩聚 对硝基苯酚 催化还原
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一种用于检测四环素和对硝基苯酚的高稳定性镉(Ⅱ)金属有机骨架
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作者 张欢 王记江 +5 位作者 范广 唐龙 岳二林 白超 王潇 张玉琦 《无机化学学报》 SCIE CAS CSCD 北大核心 2024年第3期646-654,共9页
采用水-溶剂热法合成了1例金属有机骨架(MOF):{[Cd(L)_(0.5)(4,4′-bpy)_(0.5)]·H_(2)O}_(n)(1),其中H_(4)L=(1,1′∶4′,1″-三联苯)-2,2″,4,4″-四羧酸,4,4′-bpy=4,4′-联吡啶)。通过单晶X射线衍射、元素分析、粉末X射线衍射... 采用水-溶剂热法合成了1例金属有机骨架(MOF):{[Cd(L)_(0.5)(4,4′-bpy)_(0.5)]·H_(2)O}_(n)(1),其中H_(4)L=(1,1′∶4′,1″-三联苯)-2,2″,4,4″-四羧酸,4,4′-bpy=4,4′-联吡啶)。通过单晶X射线衍射、元素分析、粉末X射线衍射、热重分析以及红外光谱分析对配合物1的结构进行了表征。单晶结构分析表明1为三维结构,属于单斜晶系,C2/c空间群,Cd连接L^(4-)和4,4′-bpy形成二维平面结构,层与层之间通过L^(4-)连接,构筑成了三维网状结构。该MOF表现出良好的稳定性并且可以通过荧光猝灭法检测四环素(TET)和对硝基苯酚(4-NP),四环素和对硝基苯酚的检出限分别为0.15和0.062μmol·L^(-1)。此外,还研究了其荧光猝灭机理。1可成功应用于延河水样中TET和4-NP含量的测定。 展开更多
关键词 金属有机骨架 晶体结构 四环素 对硝基苯酚
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