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A review on Carbon nanotubes adsorbents for the removal of pollutants from aqueous solutions 碳纳米管吸附剂对水溶液中污染物的去除研究进展
IF 1.5 Pub Date : 2016-05-01 DOI: 10.7508/IJND.2016.02.002
S. Hamidreza, Shahryari Ghoshekandi Ramin, Masjedi Ali, M. Zahra, Kazemi Maraym
Carbon nanotubes (CNTs) are a novel material that exhibits good adsorption behavior toward various toxic pollutants in aqueous solution. These adsorbents have a fast adsorption rate and high adsorption efficiency, efficient to remove various pollutants and they are easy to recover and reuse. These features highlight the suitability of CNTs for the treatment of water polluted with heavy metal ions and dyes. This review outlines the preparation of CNTs as well as different methods of surface modification of these materials by non-covalent and covalent functionalization strategies. Additionally, an overview of recent developments and applications of CNTs for heavy metal ions and dyes pollutant removal is discussed in detail. Based on current research and existing materials, some new and futuristic approaches in this fascinating area are also discussed. The main objective of this review is to provide up-to-date information about the most important features of CNTs and to show their advantages as adsorbents in the treatment of polluted aqueous solutions.
碳纳米管(Carbon nanotubes, CNTs)是一种对水溶液中各种有毒污染物具有良好吸附性能的新型材料。这些吸附剂吸附速度快,吸附效率高,对各种污染物的去除效率高,且易于回收再利用。这些特点突出了碳纳米管在处理重金属离子和染料污染的水中的适用性。本文综述了碳纳米管的制备以及通过非共价和共价功能化策略对这些材料进行表面改性的不同方法。此外,综述了碳纳米管在重金属离子和染料污染物去除方面的最新进展和应用。基于目前的研究和现有的材料,一些新的和未来的方法在这个迷人的领域也进行了讨论。本综述的主要目的是提供关于碳纳米管最重要特征的最新信息,并展示其作为吸附剂在处理污染水溶液中的优势。
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引用次数: 50
Two new Cu(II) and Zn(II) Schiff base complexes: Synthesis, characterization and their biological activity 两种新的Cu(II)和Zn(II)希夫碱配合物的合成、表征及其生物活性
IF 1.5 Pub Date : 2016-05-01 DOI: 10.7508/IJND.2016.02.004
Zainab Tohidian, I. Sheikhshoaie, M. Khaleghi
A B S T RA C T : New two nano- sized Schiff base complexes [M(L)], where L= 2, 2'-((1E, 1E')-(1, 2 phenylen bis (azanylylidene)) bis (methanylylidene)) bis (4-bromo phenolato) and M=Cu or Zn, (a, b complexes) were synthesized by ultrasonic irradiation. These complexes were characterized by elemental analysis, molar conductivity, FT-IR, fluorescence emission, 1 H NMR, field emission scanning electron spectroscopy (FESEM) and UV-Vis spectroscopy. The UV-Vis spectroscopic data and fluorescence emission bands of these nano-sized Schiff base complexes show a shift in comparison with the bulk sample analogue, due to the reduction in particle size to nano scale. In vitro antimicrobial activities of the title compounds against some Gram-positive (Staphylococcus aureus, Micrococcus luteus, Bacillus cereus, Eterococcus faecalis) and Gram-negative bacteria (Pseudomonas aeruginosa, Escherichia coli, Klebsiella sp, Pscudomonas sp) and fungus strain (Candida albicans) were investigated and compared with each other. It was found that Cu (II) complex showed higher antibacterial activity than the Zn (II) complex.
采用超声辐照法合成了两种新型纳米希夫碱配合物[M(L)],其中L= 2,2′-((1E, 1E′)-(1,2苯基双(azanylylidene))双(methanylylidene))双(4-溴苯酚)和M=Cu或Zn, (A, B配合物)。通过元素分析、摩尔电导率、FT-IR、荧光发射、1h NMR、场发射扫描电子能谱(FESEM)和UV-Vis光谱对这些配合物进行了表征。这些纳米级希夫碱配合物的紫外可见光谱数据和荧光发射带显示出与体样类似物相比的变化,这是由于颗粒尺寸减小到纳米级。研究了各化合物对革兰氏阳性菌(金黄色葡萄球菌、黄体微球菌、蜡样芽孢杆菌、粪绿球菌)和革兰氏阴性菌(铜绿假单胞菌、大肠杆菌、克雷伯氏菌、假单胞菌)和真菌(白色念珠菌)的体外抑菌活性,并进行了比较。结果表明,Cu (II)配合物的抑菌活性高于Zn (II)配合物。
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引用次数: 2
Ti-alloys: Potential nano-modifier for Rocket Propellants 钛合金:火箭推进剂的潜在纳米改性剂
IF 1.5 Pub Date : 2016-05-01 DOI: 10.7508/IJND.2016.02.009
P. Dave, P. N. Ram, S. Chaturvedi
Composite solid propellants were prepared with and without nano-alloys (Ti-Co, Ti-Ni, Ti-Zn), where nano-alloys used as catalyst. These Nano-alloys are prepared by Hydrazine reduction method. Catalytic properties of these nanomaterials were measured on Ammonium perchorate / Hydroxyterminatedpolybutadiene propellant by Thermogravimetery analysis and Differential thermal analysis. Both experimental results show enhance in the thermal decomposition of propellants in presence of nano-alloys. In this Differential thermal analysis method experiments had done in 3 heating rate���� 5���� =10,���� 15 degree on minute. Independent to model free; calculation of activation energy of high temperature decomposition step was done by using following Kissinger equation. Burning rate of propellants is also calculated.
以纳米合金为催化剂,制备了含和不含纳米合金(Ti-Co、Ti-Ni、Ti-Zn)的复合固体推进剂。采用联氨还原法制备了这些纳米合金。采用热重分析和差热分析方法测定了这些纳米材料在高氯酸铵/羟基端化聚丁二烯推进剂上的催化性能。实验结果表明,纳米合金的存在促进了推进剂的热分解。用这种差热分析法在3种升温速率下进行了实验,升温速率分别为:1℃、5℃、10℃、15℃。独立到模型免费;采用下列Kissinger方程计算高温分解步骤的活化能。并计算了推进剂的燃烧速率。
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引用次数: 2
Kinetics adsorption of Amoxicillin from aqueous solution by Graphen Oxide- Gold nanoparticles (GO-AuNPs) nanocomposite as novel adsorbent 氧化石墨烯-金纳米复合材料对阿莫西林的吸附动力学研究
IF 1.5 Pub Date : 2016-05-01 DOI: 10.7508/IJND.2016.02.006
Tahmasebi Soheila, M. Omid, Yari Mohammad
A BSTR AC T: In this study, Graphene Oxide- Gold nanoparticles (GO-AuNPs) nanocomposite as novel adsorbent was synthesized by direct reaction between GO and chloroauric acid for removal of amoxicillin from aqueous solution. Nanocomposite (GO-AuNPs) was characteristic by FT-IR spectroscopy. The changes of parameters such as contact time, pH of solution, initial amoxicillin concentration and temperature were measured and investigated by several adsorption experiments various factors affecting the uptake behavior. The adsorption kinetics well described by a pseudo-secondorder rate model.
本文采用氧化石墨烯与氯金酸直接反应制备了氧化石墨烯-金纳米颗粒(GO- aunps)纳米复合吸附剂,用于去除水溶液中的阿莫西林。利用红外光谱对纳米复合材料(GO-AuNPs)进行表征。通过多次吸附实验,考察了接触时间、溶液pH、阿莫西林初始浓度、温度等参数对吸附行为的影响。吸附动力学用拟二级速率模型描述得很好。
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引用次数: 4
The Green route of Silver nanotechnology: Phytosynthesis and applications 银纳米技术的绿色路线:植物合成及其应用
IF 1.5 Pub Date : 2016-05-01 DOI: 10.7508/IJND.2016.02.001
H. Ahmad, K. Rajagopal, A. Shah
A BS TR AC T: Silver nanoparticles (AgNPs) are amongst the most investigated materials in nanotechnology in view of their unique physio-chemical features and and applications in restorative science. Their progressive usage in different fields of science and some predominant restrictions with conventional methods for their synthesis have demanded analysts to discover green courses for their creation. Biological methods are the preferred to combat with the issues concerned with the nanoparticle synthesis. Within this decade, thousands of plants have been screened to analyze the final impact on characterization and morphology of AgNPs compared to general modes of their synthesis. Phytosynthetic method is an eco-friendly route that can lead to an advanced production of silver nanoparticles with controlled morphology. We herein reviewed the present aspects of phytosynthesis of AgNPs and their importance in modern science. Moreover, overviews of proposed mechanisms in this technology have also been included, which ultimately provide some insights of their safe use and demand for further research.
银纳米粒子(AgNPs)由于其独特的物理化学特性和在修复科学中的应用,是纳米技术中研究最多的材料之一。它们在不同科学领域的逐步应用,以及传统合成方法的一些主要限制,要求分析人员为它们的创造发现绿色的过程。生物方法是解决纳米粒子合成问题的首选方法。在这十年中,成千上万的植物已经被筛选,以分析与一般合成模式相比,AgNPs的特性和形态的最终影响。植物合成方法是一种环保的途径,可以实现具有控制形态的纳米银的先进生产。本文综述了植物合成AgNPs的研究现状及其在现代科学中的重要性。此外,还概述了该技术的拟议机制,最终提供了其安全使用的一些见解和进一步研究的需求。
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引用次数: 12
Nano TiO2@KSF as a high-efficient catalyst for solvent-free synthesis of Biscoumarin derivatives 纳米TiO2@KSF作为无溶剂合成双香豆素衍生物的高效催化剂
IF 1.5 Pub Date : 2016-05-01 DOI: 10.7508/IJND.2016.02.010
M. Zeydi, N. Mahmoodi
A B S T R A C T : An efficient, simple and convenient route is described for the synthesis of biscoumarin (3,3'(arylmethylene)bis(4-hydroxy-2H-chromen-2-one)) by using recyclable catalyst TiO 2 @KSF. In this procedure, we synthesize a biscoumarin derivative via the three multi-component reactions (3MCRs) of two equivalent 4hydroxycoumarin with one equivalent of various aromatic aldehydes in the presence of 20 mg nano TiO 2 @KSF as homogeneous catalyst under solvent-free conditions at 100 °C for the convinced reaction times (8–15 min). e advantages of this protocol towards the synthesis of biscoumarin derivatives are: a) use of solvent-free conditions, b) inexpensive catalyst, c) using commercially available precursors, d) reusability of TiO 2 @KSF up to four cycles without much loss in reactivity, e) simple work-up, f) high yields of pure products, g) short reaction times. The structure of all biscoumarin derivatives were confirmed by M.p., TLC, FT-IR, 1 H NMR spectra and were compared with reliable references.
介绍了一种高效、简便的双香豆素(3,3′(芳基亚甲基)双(4-羟基- 2h -铬-2- 1)的合成方法。在无溶剂条件下,以20 mg纳米tio2 @KSF为均相催化剂,在100℃条件下,在确定的反应时间(8-15 min)下,将2个等效的4羟基香豆素与1个等效的各种芳香醛进行3次多组分反应(3mcr),合成了双香豆素衍生物。该方案合成双香豆素衍生物的优点是:a)使用无溶剂条件,b)廉价的催化剂,c)使用市售前体,d)二氧化钛@KSF可重复使用多达四个循环而反应性损失不大,e)简单的处理,f)纯产物的收率高,g)反应时间短。所有双香豆素衍生物的结构通过M.p、TLC、FT-IR、1h NMR等谱线进行了验证,并与可靠的参考文献进行了比较。
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引用次数: 3
Synthesis of porous CdO sheet-like nanostructure based on soft template model and application in dye pollutants adsorption 基于软模板模型的片状多孔CdO纳米结构的合成及其在染料污染物吸附中的应用
IF 1.5 Pub Date : 2016-05-01 DOI: 10.7508/IJND.2016.02.007
A. Tadjarodi, M. Imani
In this work, the synthesis of porous structure of cadmium oxide with multilayered sheet-like morphology in nano-meter size using adipic acid as soft template by solvothermal/thermal decomposition process is reported. Chemical analyses exhibited that the formation of porous sheet-like structure is originated from bidentate coordination mode of adipate units to Cd-center. It was found that the change of reaction conditions can vary final morphology of product due to the different coordination modes of adipate units. The structural and morphological characterizations of product were discussed in detail. Brunauer-Emmett-Teller (BET) analysis indicated a specific surface area of 52.08 m 2 g - 1 with pore size distribution centered at 11.7 nm for prepared CdO sheet-like nanostructure. The capability of the as prepared product for adsorption of dye pollutants from aqueous solution was also studied. The results showed a maximum adsorption capacity (q max ) of 500 mg g -1 for adsorption of Congo Red (CR) dye in water revealing a superior ability of this product for adsorption of dye pollutants.
本文以己二酸为软模板,采用溶剂热/热分解法制备了具有多层片状结构的纳米级氧化镉多孔结构。化学分析表明,多孔片状结构的形成源于邻体单元与cd中心的双齿配位模式。研究发现,由于己二酸单元的配位模式不同,反应条件的改变会改变产物的最终形态。详细讨论了产物的结构和形态表征。BET分析表明,制备的CdO片状纳米结构比表面积为52.08 m2 g - 1,孔径分布以11.7 nm为中心。研究了制备的产物对水溶液中染料污染物的吸附性能。结果表明,该产品对刚果红(CR)染料在水中的最大吸附量(q max)为500 mg g -1,表明该产品对染料污染物具有较好的吸附能力。
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引用次数: 2
GREEN CHEMISTRY APPROACH FOR THE SYNTHESIS OF CUO NANOSTRUCTURE 绿色化学方法合成cuo纳米结构
IF 1.5 Pub Date : 2016-05-01 DOI: 10.7508/IJND.2016.02.003
Pourahmad Afshin
Molecular sieves MCM-41 were synthesized from rice husk ash (RHA) as alternative sources of silica. e material was synthesized by a room temperature method from a gel with the molar composition SiO 2 : 1.6 EA: 0.215HDTMABr: 325H 2 O with pH correction. The cetyltrimethylammonium bromide (CTMABr) was used as a structure template. Nanocomposite containing 5.0 and 10.0 wt.% of Cu was synthesized under solid state reaction. e calcinations of samples were done at two different temperatures, 400 and 600 ° C. The morphology and the physicochemical properties of the prepared samples were investigated by X-ray diffraction (XRD), UV-Vis diffuse reflectance spectroscopy (UV-Vis DRS), Fourier transform infrared spectroscopy (FTIR) and transmission electron microscopy (TEM). TEM images indicated that nanoparticles size of CuO is ~ 3 nm.
以稻壳灰(RHA)为原料合成了MCM-41分子筛。以摩尔组成sio2: 1.6 EA: 0.215 hdtabr: 325h2o的凝胶为原料,经pH校正,采用室温法制备了 e材料。以十六烷基三甲基溴化铵(CTMABr)为结构模板。采用固相反应合成了Cu含量分别为5.0和10.0 wt.%的纳米复合材料。在400°和600°°c两种不同温度下对样品进行电子煅烧。采用x射线衍射(XRD)、紫外-可见漫反射光谱(UV-Vis DRS)、傅里叶变换红外光谱(FTIR)和透射电子显微镜(TEM)对所制备样品的形貌和理化性质进行了研究。TEM图像显示CuO纳米颗粒尺寸为~ 3 nm。
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引用次数: 3
COMPARATIVE ANALYSIS OF ANTIBACTERIAL ACTIVITY OF SILVER NANOPARTICLES SYNTHESIZED USING LEAF EXTRACT OF WHEAT VARIETIES 小麦品种叶提取物合成纳米银抗菌活性的比较分析
IF 1.5 Pub Date : 2016-05-01 DOI: 10.7508/IJND.2016.02.005
K. Kirandeep, Komal Ratika
+0 was observed when an aqueous extract of wheat leaves augmented with silver nitrate (AgNO 3 ) was incubated for 2 hours at 100 o C. The formation of silver nanoparticles was con rmed by surface plasmon resonance as determined by UV-Vis spectra at 430 nm. Silver nanoparticles of size ranging from 5-14 nm of spherical shape were characterized using transmission electron microscopy (TEM). These nanoparticles were found to possess potential antibacterial activity against (Escherichia coli, Staphylococcus aureus, Klebsiella) using disc diffusion method and macro dilution (tube) broth method. This environmental friendly method provides a simple, easy, fast and cost effective method for nanoparticles synthesis and can be used in several areas of medicines and industries.
添加硝酸银(agno3)的小麦叶片水提物在100℃下培养2小时,观察到+0。430 nm处紫外可见光谱测定的表面等离子体共振证实了银纳米颗粒的形成。采用透射电子显微镜(TEM)对粒径为5 ~ 14nm的球形银纳米粒子进行了表征。采用圆盘扩散法和宏观稀释(管)肉汤法对大肠杆菌、金黄色葡萄球菌、克雷伯氏菌等具有潜在的抑菌活性。这种环境友好的方法为纳米颗粒的合成提供了一种简单、容易、快速和经济有效的方法,可用于医药和工业的多个领域。
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引用次数: 1
DEGRADATION OF 4-NITROPHENOL FROM INDUSTERIAL WASTEWATER BY NANO CATALYTIC OZONATION 纳米催化臭氧氧化法降解工业废水中的4-硝基苯酚
IF 1.5 Pub Date : 2016-05-01 DOI: 10.7508/IJND.2016.02.008
S. Aref
In this project, a nano catalyst (TiO 2 ) and ozone combined with each other and they were used for the removal of 4-nitrophenol (4NP) in industerial wastewater. The effect of some operational parameters such as initial pH (3-9), the concentration of pollutant (20-80 mg/L), and amount of TiO 2 were investigated. In O 3 /TiO 2 process, the anion radical formed before the production of hydroxyl radical. These results were different from the Ozonation process alone, in which high pH had a positive effect on the degradation of 4NP, because hydroxyl radicals was formed. In ozonation and O 3 /TiO 2 processes, about 89 and 97% of 4NP were degraded respectively, at optimum pH and 60 min of reaction. In catalytic ozonation the degradation rate of 4NP was higher at weak acidic pH conditions (pH=5). The removal of chemical oxygen demand (COD) was increased from 49% (only ozonation) to 74% (O 3 /TiO 2 ) at 90 min of reaction. The kinetic of degradation was pseudo-first-order and degradation and mineralization of 4NP were estimated by HPLC and COD tests, respectively. Ke ywords: Chemical Oxygen demand (COD); Degradation; Iindusterial wastewater; TiO 2 nano catalyst; 4-Nitrophenol (4NP)
本课题采用纳米催化剂(tio2)与臭氧相结合,对工业废水中的4-硝基苯酚(4NP)进行了脱除研究。考察了初始pH值(3 ~ 9)、污染物浓度(20 ~ 80 mg/L)、tio2用量等操作参数的影响。在o3 / tio2过程中,阴离子自由基先于羟基自由基生成。这些结果与单独的臭氧化过程不同,在臭氧化过程中,高pH对4NP的降解有积极的影响,因为形成了羟基自由基。在臭氧氧化和o3 / tio2工艺中,在最佳pH和60 min的反应条件下,4NP的降解率分别为89%和97%。在弱酸性条件下(pH=5),催化臭氧氧化对4NP的降解率较高。在反应90 min时,化学需氧量(COD)的去除率由仅臭氧氧化时的49%提高到74% (O 3 / tio2)。降解动力学为准一级动力学,并分别通过HPLC和COD测定了4NP的降解和矿化。关键词:化学需氧量;退化;Iindusterial废水;二氧化钛纳米催化剂;4-Nitrophenol (4 np)
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引用次数: 15
期刊
international journal of nano dimension
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