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Dielectric properties of copper oxide nanoparticles using AnnonaMuricata leaf 紫檀叶氧化铜纳米颗粒的介电性能
P. S. Vindhya, T. Jeyasingh, V. Kavitha
Present investigation aims the synthesis, characterizationand dielectric properties of Copper Oxide (CuO) nanoparticles using AnonnaMuricata leaf by means of safe, non-toxic, and eco-friendly green method. The biosynthesized nanoparticles of copper oxide are characterized through XRD, FT-IR, SEM, and UV-Vis spectra. Structure and crystallite size of the product were identified by X-Ray Diffraction analysis (XRD). XRD analysis reveals that prepared nanopowder has crystalline nature with monoclinic structure in the space group of c2/c having crystallite size of 21nm. Peak at 525cm−1 in Fourier Transform Infrared Spectra (FTIR) corresponds to Cu-O stretching which confirm the formation of CuO nanoparticles. UV-Visible spectrum shows a characteristic absorption peak of CuO nanoparticles at wavelength of 355nm. Dielectric measurements have been carried out using sintered pellet in the frequency range 1Hz-10MHz at room temperature. The obtained values of dielectric constant (ℇ’) and loss factor (tan δ) were 41 and 0.0014 respectively at 1MHz. A.C conductivity (σa.c) performance shows electrical conductivity increases with increase in temperature, it make applications for electronic devices.Present investigation aims the synthesis, characterizationand dielectric properties of Copper Oxide (CuO) nanoparticles using AnonnaMuricata leaf by means of safe, non-toxic, and eco-friendly green method. The biosynthesized nanoparticles of copper oxide are characterized through XRD, FT-IR, SEM, and UV-Vis spectra. Structure and crystallite size of the product were identified by X-Ray Diffraction analysis (XRD). XRD analysis reveals that prepared nanopowder has crystalline nature with monoclinic structure in the space group of c2/c having crystallite size of 21nm. Peak at 525cm−1 in Fourier Transform Infrared Spectra (FTIR) corresponds to Cu-O stretching which confirm the formation of CuO nanoparticles. UV-Visible spectrum shows a characteristic absorption peak of CuO nanoparticles at wavelength of 355nm. Dielectric measurements have been carried out using sintered pellet in the frequency range 1Hz-10MHz at room temperature. The obtained values of dielectric constant (ℇ’) and loss factor (tan δ) were 41 ...
本研究旨在采用安全、无毒、环保的绿色方法合成、表征和制备氧化铜纳米颗粒。通过XRD、FT-IR、SEM和UV-Vis光谱对生物合成的氧化铜纳米颗粒进行了表征。通过x射线衍射分析(XRD)对产物的结构和晶粒大小进行了表征。XRD分析表明,制备的纳米粉体具有结晶性质,在c2/c空间群中具有单斜晶结构,晶粒尺寸为21nm。傅里叶变换红外光谱(FTIR)中525cm−1处的峰值对应于Cu-O的拉伸,证实了CuO纳米颗粒的形成。紫外可见光谱显示CuO纳米粒子在波长为355nm处有一个特征吸收峰。在室温下,用烧结球团在1Hz-10MHz频率范围内进行了介电测量。在1MHz时得到的介电常数(ℇ’)和损耗因子(tan δ)分别为41和0.0014。交流电导率(σ ac)性能表现为电导率随温度的升高而增大,在电子器件中有应用。本研究旨在采用安全、无毒、环保的绿色方法合成、表征和制备氧化铜纳米颗粒。通过XRD、FT-IR、SEM和UV-Vis光谱对生物合成的氧化铜纳米颗粒进行了表征。通过x射线衍射分析(XRD)对产物的结构和晶粒大小进行了表征。XRD分析表明,制备的纳米粉体具有结晶性质,在c2/c空间群中具有单斜晶结构,晶粒尺寸为21nm。傅里叶变换红外光谱(FTIR)中525cm−1处的峰值对应于Cu-O的拉伸,证实了CuO纳米颗粒的形成。紫外可见光谱显示CuO纳米粒子在波长为355nm处有一个特征吸收峰。在室温下,用烧结球团在1Hz-10MHz频率范围内进行了介电测量。得到的介电常数(ℇ’)和损耗因子(tan δ)分别为41…
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引用次数: 9
Photovoltaic studies of hybrid metal oxide semiconductors as photo anode in dye sensitized solar cells 杂化金属氧化物半导体作为染料敏化太阳能电池光阳极的光伏研究
Vindhya Hegde, T. S. Nivin, S. Sreeja, S. Gopalan, C. O. Sreekala
Dye sensitized solar cells (DSSCs) have fascinated researchers across the globe since their inception in 1991, due to their easy preparation protocols compared to the conventional silicon solar cells and eco-friendly nature. Most of the time best choice of metal oxide semiconductor is TiO2 because of its high electron injection rate. But on the other hand, wide band gap semiconductor such as ZnO has higher stability and electron mobility. We anticipated that combination of these two should help us to get the better devices. In this study, working electrode modification was done by using hybrid metal oxides as in the fabrication of DSSC to increase the efficiency of the device. ZnO nanoparticles were synthesized by sol-gel process. The morphology, porosity and grain size of the ZnO was studied by SEM analysis. The Particle size was further confirmed by XRD analysis. Bulk and nano TiO2 were blended individually with nano ZnO and their photo voltaic parameters were examined. Used combinations were (i) TiO2-n (ii) TiO2-b (iii) ZnO-n (iv) TiO2-n: TiO2-b in 1:1 ratio (v) ZnO-n: TiO2-n in 1:1 ratio (vi) ZnO-n:TiO2-b in 1:1 ratio respectively along with N719 dye. After assembling the electrodes, the current density-voltage characteristics of each of the combinations were evaluated. It was found that among all the combinations TiO2nano and bulk composition in the proportion 1:1 is showing the optimum efficiency than the other compositions.
染料敏化太阳能电池(DSSCs)自1991年问世以来,由于其与传统硅太阳能电池相比制备工艺简单且环保,一直吸引着全球的研究人员。大多数情况下,金属氧化物半导体的最佳选择是TiO2,因为它具有较高的电子注入率。但另一方面,像ZnO这样的宽带隙半导体具有更高的稳定性和电子迁移率。我们预计这两者的结合将有助于我们获得更好的设备。在本研究中,使用杂化金属氧化物对工作电极进行修饰,以提高器件的效率。采用溶胶-凝胶法制备了ZnO纳米颗粒。用SEM分析了ZnO的形貌、孔隙率和晶粒尺寸。通过XRD分析进一步确定了其粒度。将块体和纳米TiO2分别与纳米ZnO混合,并对其光伏参数进行了测试。使用的组合分别为(i) TiO2-n (ii) TiO2-b (iii) ZnO-n (iv) TiO2-n: TiO2-b (v) ZnO-n: TiO2-n (1:1) (vi) ZnO-n:TiO2-b(1:1)和N719染料。在组装电极后,评估了每种组合的电流密度-电压特性。结果表明,纳米tio2与体块成分以1:1的比例组合效果最佳。
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引用次数: 5
Raman study on lead halo borate glasses: Effect of PbO as modifier 铅晕硼酸盐玻璃的拉曼研究:PbO作为改性剂的影响
K. C. Sekhar, G. Rao, B. S. Chary, A. Phani, V. Sathe, N. Narsimlu, M. Shareefuddin
Glasses with xPbX·(30-x)PbO·70B2O3 composition (where X=F2, CI2 and Br2) have been prepared and investigated by Raman spectroscopy with a view to understand the effect of PbO as modifier. The micro Raman spectrum was recorded on Raman spectrometer at room temperature. At high PbO content, Pb enters the glass network as network former, the present investigation deals with modifier role of PbO at low concentration. The measured density values are increasing with increase of PbF2 content which is due to replacement of relatively lower ionic radii of fluorine ions (1.33A) with oxygen ions (1.4A) and decreasing with PbCl2/PbBr2 content which is attributed to replacement of higher ionic radii of chlorine (1.81A)/bromide (1.96A) ions with lower ionic radii of oxygen ions (1.4A). Deconvoluted Raman spectra are used to extract exact band positions. The band positions unveiled that the glass structure is mainly based on trigonal and tetragonal borate units placed in various structural groups. Low concentration of PbO in glass resulted in conversion of boroxol rings into several borate groups, symmetric breathing vibrations of six-member rings with one or two BO3 triangles replaced by BO4- tetrahedral. Raman spectra confirm the presence of Pb ions exists mainly as PbO4 groups.
制备了xPbX·(30-x)PbO·70B2O3(其中X=F2, CI2和Br2)玻璃,并通过拉曼光谱研究了PbO作为改性剂的作用。在室温下用拉曼光谱仪记录微拉曼光谱。在高PbO含量下,Pb以成网剂的形式进入玻璃网络,本文研究了低浓度下PbO的改性作用。测得的密度值随pb2含量的增加而增加,这是由于相对较低的离子半径氟离子(1.33A)被氧离子(1.4A)取代所致;随PbCl2/PbBr2含量的增加而降低,这是由于较高的离子半径氯离子(1.81A)/溴离子(1.96A)被较低的离子半径氧离子(1.4A)取代所致。反卷积拉曼光谱用于提取精确的波段位置。带的位置揭示了玻璃结构主要是基于放置在不同结构群中的三角形和四边形硼酸盐单元。玻璃中低浓度的PbO导致硼砂环转化为几个硼酸盐基团,六元环的对称呼吸振动,其中一个或两个BO3三角形被BO4-四面体取代。拉曼光谱证实Pb离子主要以PbO4基团的形式存在。
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引用次数: 2
ZnO nanorods based fiber optic hexane sensor 基于ZnO纳米棒的光纤己烷传感器
S. Narasimman, L. Balakrishnan, Z. C. Alex
Fabrication and characterization of fiber optic hexane sensor using pristine ZnO nanorods have been reported. ZnO nanorods were synthesized by hydrothermal method. The structural, morphological and elemental properties of the nanorods were analyzed using X-ray diffraction (XRD), scanning electron microscope (SEM), energy dispersive spectrometer (EDS). The XRD results indicate that the nanorods were crystallized in hexagonal wurzite structure. The SEM analysis shows the rod like shape of the synthesized nanopowders. The fiber optic sensor probe was fabricated via clad modification technology. Further, the probe was subjected to different VOC gases at room temperature. Test VOC gas vapors such as ethanol, methanol and hexane were chosen to investigate the response behaviour of the ZnO nanorods. Noticeably, the sensor showed higher selectivity towards hexane along with the sensitivity of ∼6.5%. The plausible gas sensing mechanism is also discussed in detail. The splendid sensing properties advocate that the ZnO nanorods are promising candidate for hexane sensor.Fabrication and characterization of fiber optic hexane sensor using pristine ZnO nanorods have been reported. ZnO nanorods were synthesized by hydrothermal method. The structural, morphological and elemental properties of the nanorods were analyzed using X-ray diffraction (XRD), scanning electron microscope (SEM), energy dispersive spectrometer (EDS). The XRD results indicate that the nanorods were crystallized in hexagonal wurzite structure. The SEM analysis shows the rod like shape of the synthesized nanopowders. The fiber optic sensor probe was fabricated via clad modification technology. Further, the probe was subjected to different VOC gases at room temperature. Test VOC gas vapors such as ethanol, methanol and hexane were chosen to investigate the response behaviour of the ZnO nanorods. Noticeably, the sensor showed higher selectivity towards hexane along with the sensitivity of ∼6.5%. The plausible gas sensing mechanism is also discussed in detail. The splendid sensing properties advocate that the ...
本文报道了用原始ZnO纳米棒制备光纤己烷传感器并进行了表征。采用水热法制备了氧化锌纳米棒。采用x射线衍射仪(XRD)、扫描电镜(SEM)、能谱仪(EDS)等分析了纳米棒的结构、形态和元素性质。XRD结果表明,纳米棒呈六方纤锌矿结构结晶。SEM分析表明,合成的纳米粉体呈棒状。采用包层改性技术制备光纤传感器探头。此外,探针在室温下受到不同VOC气体的影响。选择乙醇、甲醇和己烷等挥发性有机化合物作为测试气体,研究ZnO纳米棒的响应行为。值得注意的是,该传感器对己烷具有较高的选择性,灵敏度为~ 6.5%。文中还详细讨论了可能的气敏机理。优异的传感性能表明ZnO纳米棒是很有前途的正己烷传感器候选材料。本文报道了用原始ZnO纳米棒制备光纤己烷传感器并进行了表征。采用水热法制备了氧化锌纳米棒。采用x射线衍射仪(XRD)、扫描电镜(SEM)、能谱仪(EDS)等分析了纳米棒的结构、形态和元素性质。XRD结果表明,纳米棒呈六方纤锌矿结构结晶。SEM分析表明,合成的纳米粉体呈棒状。采用包层改性技术制备光纤传感器探头。此外,探针在室温下受到不同VOC气体的影响。选择乙醇、甲醇和己烷等挥发性有机化合物作为测试气体,研究ZnO纳米棒的响应行为。值得注意的是,该传感器对己烷具有较高的选择性,灵敏度为~ 6.5%。文中还详细讨论了可能的气敏机理。优良的传感特性使…
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引用次数: 2
Sunlight-induced honey-mediated green synthesis of silver nanoparticles 阳光诱导蜂蜜介导的纳米银绿色合成
G. Madhu, Anuj Kumar, S. K. Nair
Nanotechnology has rapidly advanced over the recent past. Top-down and bottom-up approaches are the two major processes used to synthesize nanoparticles. Most of chemical and physical methods of nanoparticle synthesis are time consuming and costly. Most methods require high temperatures, vacuum conditions or harsh chemicals which may have adverse effects on involved persons. In recent years, researchers have shown immense interest in the environment - friendly green synthesis of nanoparticles. Honey mediated green synthesis is a relatively novel green synthesis method that has been used in recent years to synthesize metal nanoparticles. Honey-mediated green synthesis of nanoparticles is a simple, rapid, cost-effective, biocompatible, reproducible, and safe method. In the present work, we present the sunlight - induced green synthesis of silver nanoparticles using honey from aqueous silver nitrate. We studied the effect of light intensity on the synthesis of silver nanoparticles and also analyzed the growth of the nanoparticles. The particle size is determined from plasmon resonance using Mie theory.Nanotechnology has rapidly advanced over the recent past. Top-down and bottom-up approaches are the two major processes used to synthesize nanoparticles. Most of chemical and physical methods of nanoparticle synthesis are time consuming and costly. Most methods require high temperatures, vacuum conditions or harsh chemicals which may have adverse effects on involved persons. In recent years, researchers have shown immense interest in the environment - friendly green synthesis of nanoparticles. Honey mediated green synthesis is a relatively novel green synthesis method that has been used in recent years to synthesize metal nanoparticles. Honey-mediated green synthesis of nanoparticles is a simple, rapid, cost-effective, biocompatible, reproducible, and safe method. In the present work, we present the sunlight - induced green synthesis of silver nanoparticles using honey from aqueous silver nitrate. We studied the effect of light intensity on the synthesis of silver nanoparticles and also analyzed the growt...
纳米技术在最近得到了迅速发展。自上而下和自下而上的方法是合成纳米颗粒的两种主要方法。大多数化学和物理方法合成纳米粒子耗时长,成本高。大多数方法需要高温,真空条件或可能对相关人员产生不利影响的苛刻化学品。近年来,研究人员对环境友好的绿色纳米颗粒合成表现出极大的兴趣。蜂蜜介导的绿色合成是近年来应用于金属纳米颗粒合成的一种较新的绿色合成方法。蜂蜜介导的纳米颗粒绿色合成是一种简单、快速、经济、生物相容性好、可重复性好、安全的方法。在本研究中,我们以蜂蜜为原料,在阳光诱导下绿色合成了纳米银。研究了光强对银纳米粒子合成的影响,并对纳米粒子的生长进行了分析。粒子大小由等离子体共振用米氏理论确定。纳米技术在最近得到了迅速发展。自上而下和自下而上的方法是合成纳米颗粒的两种主要方法。大多数化学和物理方法合成纳米粒子耗时长,成本高。大多数方法需要高温,真空条件或可能对相关人员产生不利影响的苛刻化学品。近年来,研究人员对环境友好的绿色纳米颗粒合成表现出极大的兴趣。蜂蜜介导的绿色合成是近年来应用于金属纳米颗粒合成的一种较新的绿色合成方法。蜂蜜介导的纳米颗粒绿色合成是一种简单、快速、经济、生物相容性好、可重复性好、安全的方法。在本研究中,我们以蜂蜜为原料,在阳光诱导下绿色合成了纳米银。研究了光强对银纳米粒子合成的影响,并分析了其生长过程。
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引用次数: 5
Investigation on the size dependent optical and magnetic properties of DNA assisted synthesized nanoceria for next generation spintronic devices 新一代自旋电子器件中DNA辅助合成纳米粒子的光学和磁性研究
P. Jyothi, B. Anitha, N. Tharayil
Cerium oxide nanoparticles or nanoceria of average crystallite size ∼ 6, 9 and 14 nm were synthesized by chemical co-precipitation method using deoxyribonucleic acid (DNA) as capping agent. Size dependent structural, optical and magnetic properties of prepared samples were investigated by X-ray diffraction (XRD), high resolution transmission electron microscopy (HRTEM), UV-Visible diffuse reflectance spectroscopy and vibrating sample magnetometer (VSM) measurements. The increase in the value of optical band gap with decrease in particle size may be attributed to the quantum confinement effect. The saturation magnetization, coercivity and remanence increases as the particle size decreases from 14 nm to 9 nm. This is in view of the fact that increase in oxygen vacancies may produce magnetic moment by polarizing spins of f electrons of cerium ions located around them. The magnetic properties decreases below a critical size, since thermal energy can overcome the anisotropy and spontaneously reverse the magnetization of a particle from one easy direction to the other. The semiconducting properties along with room temperature ferromagnetism make DNA assisted synthesized nanoceria suitable for fabrication of next generation spintronic devices.Cerium oxide nanoparticles or nanoceria of average crystallite size ∼ 6, 9 and 14 nm were synthesized by chemical co-precipitation method using deoxyribonucleic acid (DNA) as capping agent. Size dependent structural, optical and magnetic properties of prepared samples were investigated by X-ray diffraction (XRD), high resolution transmission electron microscopy (HRTEM), UV-Visible diffuse reflectance spectroscopy and vibrating sample magnetometer (VSM) measurements. The increase in the value of optical band gap with decrease in particle size may be attributed to the quantum confinement effect. The saturation magnetization, coercivity and remanence increases as the particle size decreases from 14 nm to 9 nm. This is in view of the fact that increase in oxygen vacancies may produce magnetic moment by polarizing spins of f electrons of cerium ions located around them. The magnetic properties decreases below a critical size, since thermal energy can overcome the anisotropy and spontaneously reverse the magnet...
以脱氧核糖核酸(DNA)为封盖剂,采用化学共沉淀法合成了平均晶粒尺寸为~ 6、9和14 nm的氧化铈纳米颗粒或纳米粒。通过x射线衍射(XRD)、高分辨率透射电镜(HRTEM)、紫外-可见漫反射光谱(UV-Visible漫反射光谱)和振动样品磁强计(VSM)测量研究了制备样品的结构、光学和磁性能。光学带隙值随粒子尺寸的减小而增大,这可能归因于量子约束效应。饱和磁化强度、矫顽力和剩磁随粒径从14 nm减小到9 nm而增大。这是考虑到氧空位的增加可能通过使其周围的铈离子的f电子的自旋极化而产生磁矩。由于热能可以克服各向异性,并自发地将粒子的磁化从一个容易的方向逆转到另一个方向,因此磁性能降低到临界尺寸以下。DNA辅助合成纳米陶瓷的半导体特性和室温铁磁性使其适合于制造下一代自旋电子器件。以脱氧核糖核酸(DNA)为封盖剂,采用化学共沉淀法合成了平均晶粒尺寸为~ 6、9和14 nm的氧化铈纳米颗粒或纳米粒。通过x射线衍射(XRD)、高分辨率透射电镜(HRTEM)、紫外-可见漫反射光谱(UV-Visible漫反射光谱)和振动样品磁强计(VSM)测量研究了制备样品的结构、光学和磁性能。光学带隙值随粒子尺寸的减小而增大,这可能归因于量子约束效应。饱和磁化强度、矫顽力和剩磁随粒径从14 nm减小到9 nm而增大。这是考虑到氧空位的增加可能通过使其周围的铈离子的f电子的自旋极化而产生磁矩。由于热能可以克服各向异性并自发地反转磁体,因此磁性能降低到临界尺寸以下。
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引用次数: 0
Determination on the effect of Ti addition on the mechanical behavior of as-cast Cu-6Sn alloy 添加Ti对铸态Cu-6Sn合金力学行为影响的测定
M. Akshay, V. Senan, K. S. V. Surej, B. Akhil, K. V. Shankar, B. Shankar
This research assessed the effect of Ti addition on the microstructure, hardness and tensile strength of as-cast Cu-6Sn alloy which is generally used to manufacture bearings, propellers and impellers. The alloying element was added in concentration of 1 wt% and the samples were cast using permanent die casting. Optical microscope and Energy dispersion spectroscopy (EDS) were used to determine the distribution of the second phase in the alloy. Vickers -hardness tester and Universal testing machine (UTM) were used in this investigation. The results indicate some influence of minor amount of Ti, the mechanical properties (Hardness, UTS, YS and %EL) of as-cast Cu-6Sn alloys were observed to improve with the addition of Ti. The improvement of mechanical properties of Cu-6Sn alloy can be attributed towards the formation of an intermediate phase due to addition of Ti. The research in these works are found to be in accordance with previous literatures.This research assessed the effect of Ti addition on the microstructure, hardness and tensile strength of as-cast Cu-6Sn alloy which is generally used to manufacture bearings, propellers and impellers. The alloying element was added in concentration of 1 wt% and the samples were cast using permanent die casting. Optical microscope and Energy dispersion spectroscopy (EDS) were used to determine the distribution of the second phase in the alloy. Vickers -hardness tester and Universal testing machine (UTM) were used in this investigation. The results indicate some influence of minor amount of Ti, the mechanical properties (Hardness, UTS, YS and %EL) of as-cast Cu-6Sn alloys were observed to improve with the addition of Ti. The improvement of mechanical properties of Cu-6Sn alloy can be attributed towards the formation of an intermediate phase due to addition of Ti. The research in these works are found to be in accordance with previous literatures.
本研究评估了Ti对铸态Cu-6Sn合金显微组织、硬度和抗拉强度的影响。Cu-6Sn合金通常用于制造轴承、螺旋桨和叶轮。加入浓度为1wt %的合金元素,采用永久压铸法制备试样。利用光学显微镜和能谱仪(EDS)对合金中第二相的分布进行了分析。试验采用维氏硬度计和万能试验机(UTM)。结果表明,少量Ti对铸态Cu-6Sn合金的力学性能(硬度、UTS、YS和%EL)有一定的影响,Ti的加入改善了铸态Cu-6Sn合金的力学性能。Cu-6Sn合金力学性能的改善主要是由于Ti的加入导致中间相的形成。这些著作的研究与以往的文献基本一致。本研究评估了Ti对铸态Cu-6Sn合金显微组织、硬度和抗拉强度的影响。Cu-6Sn合金通常用于制造轴承、螺旋桨和叶轮。加入浓度为1wt %的合金元素,采用永久压铸法制备试样。利用光学显微镜和能谱仪(EDS)对合金中第二相的分布进行了分析。试验采用维氏硬度计和万能试验机(UTM)。结果表明,少量Ti对铸态Cu-6Sn合金的力学性能(硬度、UTS、YS和%EL)有一定的影响,Ti的加入改善了铸态Cu-6Sn合金的力学性能。Cu-6Sn合金力学性能的改善主要是由于Ti的加入导致中间相的形成。这些著作的研究与以往的文献基本一致。
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引用次数: 1
Synthesis, characterization and NLO property of ruthenium(II) thiosemicarbazone complexes 钌(II)硫代氨基脲配合物的合成、表征及NLO性能
K. Sampath, S. Krithika
Nonlinear optical (NLO) materials have attracted considerable attention with potential applications as optical switching, data storage and optoelectronic devices. Compared with inorganic counterparts, organic complexes owing to its structural flexibility are received growing interest. With this forefront investigations, we herein report synthesis of a set of ruthenium complexes containing Schiff base, ethoxy-methylthiosemicarbazone, and non Schiff base ligands with available metal precursors. The synthesized ligands and the ruthenium complexes were characterized by various analytical and spectrochemical techniques viz., FT-IR, UV-Vis, 1HNMR, 13CNMR and 31PNMR. All the physio-chemical and spectral techniques confirmed that the ruthenium atom is in +2 oxidation state and an octahedral geometry is proposed to all the complexes. The spectral techniques reveals that the ruthenium atom in the complexes coordinated to Schiff base ligand through Oxygen:Nitrogen:Sulphur (ONS) mode. Further, the nonlinear optical property of the compounds was investigated by kurtz-perry powder technique which through a light on the materialistic properties of the ruthenium complexes.Nonlinear optical (NLO) materials have attracted considerable attention with potential applications as optical switching, data storage and optoelectronic devices. Compared with inorganic counterparts, organic complexes owing to its structural flexibility are received growing interest. With this forefront investigations, we herein report synthesis of a set of ruthenium complexes containing Schiff base, ethoxy-methylthiosemicarbazone, and non Schiff base ligands with available metal precursors. The synthesized ligands and the ruthenium complexes were characterized by various analytical and spectrochemical techniques viz., FT-IR, UV-Vis, 1HNMR, 13CNMR and 31PNMR. All the physio-chemical and spectral techniques confirmed that the ruthenium atom is in +2 oxidation state and an octahedral geometry is proposed to all the complexes. The spectral techniques reveals that the ruthenium atom in the complexes coordinated to Schiff base ligand through Oxygen:Nitrogen:Sulphur (ONS) mode. Further, the nonlinear optical p...
非线性光学材料在光开关、数据存储和光电子器件等方面具有广泛的应用前景。与无机配合物相比,有机配合物由于其结构的灵活性受到越来越多的关注。通过这些前沿研究,我们在此报道了一组含有席夫碱、乙氧基甲基硫代氨基脲和非席夫碱配体的钌配合物,这些配合物具有可用的金属前体。用FT-IR、UV-Vis、1HNMR、13CNMR和31PNMR等分析和光谱技术对合成的配体和钌配合物进行了表征。所有的理化和光谱技术都证实钌原子处于+2氧化态,并且所有配合物都是八面体结构。光谱技术表明配合物中的钌原子通过氧:氮:硫(ONS)模式与席夫碱配体配位。此外,利用kurtz-perry粉末技术研究了钌配合物的非线性光学性质。非线性光学材料在光开关、数据存储和光电子器件等方面具有广泛的应用前景。与无机配合物相比,有机配合物由于其结构的灵活性受到越来越多的关注。通过这些前沿研究,我们在此报道了一组含有席夫碱、乙氧基甲基硫代氨基脲和非席夫碱配体的钌配合物,这些配合物具有可用的金属前体。用FT-IR、UV-Vis、1HNMR、13CNMR和31PNMR等分析和光谱技术对合成的配体和钌配合物进行了表征。所有的理化和光谱技术都证实钌原子处于+2氧化态,并且所有配合物都是八面体结构。光谱技术表明配合物中的钌原子通过氧:氮:硫(ONS)模式与席夫碱配体配位。此外,非线性光学p…
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引用次数: 0
Scattering from artificial plasma cylinder using nonstandard FDTD 利用非标准时域有限差分法对人造等离子体柱体进行散射
Jovia Jose, Sikha K. Simon, Anju Sebastian, Sreedevi P. Chakyar, Joe Kizhakooden, Nees Paul, C. Bindu, K. Umadevi, J. Andrews, V. Joseph
This paper implements Nonstandard Finite Difference Time Domain (NS-FDTD) method to analyses the scattering effect of electromagnetic wave by an artificial plasma cylinder. This NS-FDTD which requires less iteration time for convergence has proved to be around 10,000 times more accurate than the standard FDTD. For a chosen problem, the ratio between wave length and grid space in NS-FDTD need to be only 8 whereas for the standard algorithm it has to be 1140 for the same qualitative result. In this paper, NS-FDTD algorithm which is already successfully implemented for lossless and low loss medium is extended to high loss medium. An artificial negative permittivity metamaterial medium of cylindrical profile is designed using periodic arrangement of thin conducting wires and NS-FDTD is used to study the scattering properties of the plasma structure. For simplicity, interacting field quantities are realized in terms of propagation equation. Converging points of stability function are carefully selected by choosing appropriate value of conductivity. Plane wave of frequency less than the plasma frequency of the artificial plasma cylinder is used for the study. The result obtained is compared with standard FDTD which proves the obvious advantage of using this novel algorithm.
本文采用非标准时域有限差分(NS-FDTD)方法对人造等离子体柱体对电磁波的散射效应进行了分析。这种NS-FDTD需要较少的迭代时间来收敛,已被证明比标准FDTD精确约10,000倍。对于选定的问题,NS-FDTD中波长与网格空间之比只需为8,而对于标准算法,波长与网格空间之比必须为1140才能得到相同的定性结果。本文将已经成功实现的无损低损耗介质的NS-FDTD算法扩展到高损耗介质。采用细导线的周期性排列设计了一种圆柱形人工负介电常数超材料介质,并利用NS-FDTD研究了等离子体结构的散射特性。为简便起见,相互作用的场量用传播方程来表示。通过选择合适的电导率值,仔细选择稳定函数的收敛点。采用频率小于等离子体频率的平面波进行研究。将所得结果与标准时域有限差分法进行了比较,证明了该算法具有明显的优越性。
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引用次数: 0
Effect of Sn doping at Sb sites on the structural and optical properties of Co2Sb6 nanostructures Sb位点Sn掺杂对Co2Sb6纳米结构和光学性质的影响
M. U. Kumar, R. Swetha, M. Murugendrappa, L. Kumari
Nanostructured thermoelectric Skutterudite-based compounds Co2Sb6-xSnx (x= 0.15, 0.2, 0.25, 0.3) with different concentration of Sn were synthesized by hydro-/solvothermal method and annealed at 300° C for 5 hrs in inert atmosphere. Surface morphology analysis shows the formation of square block shaped nanostructures with particle size, 50-70 nm and the chemical analysis confirms the purity of the samples. Structural analysis by powder X-ray diffraction (pXRD) depicts cubic structure of CoSb3 and also confirms the successful occupation of Sn into Sb sites without distorting the crystal structure. The vibration modes corresponding to Co-Sb bonding, cobalt complex and Co-Sn bonding can be observed below 1000 cm−1. Sn filled Co2Sb6 nanostructures show absorption bands in the wavelength range of 260-270 nm.Nanostructured thermoelectric Skutterudite-based compounds Co2Sb6-xSnx (x= 0.15, 0.2, 0.25, 0.3) with different concentration of Sn were synthesized by hydro-/solvothermal method and annealed at 300° C for 5 hrs in inert atmosphere. Surface morphology analysis shows the formation of square block shaped nanostructures with particle size, 50-70 nm and the chemical analysis confirms the purity of the samples. Structural analysis by powder X-ray diffraction (pXRD) depicts cubic structure of CoSb3 and also confirms the successful occupation of Sn into Sb sites without distorting the crystal structure. The vibration modes corresponding to Co-Sb bonding, cobalt complex and Co-Sn bonding can be observed below 1000 cm−1. Sn filled Co2Sb6 nanostructures show absorption bands in the wavelength range of 260-270 nm.
采用水/溶剂热法合成了不同Sn浓度的纳米结构的skutterute基热电化合物Co2Sb6-xSnx (x= 0.15, 0.2, 0.25, 0.3),并在惰性气氛中300℃退火5小时。表面形貌分析表明,样品形成了粒径为50 ~ 70 nm的方形块状纳米结构,化学分析证实了样品的纯度。粉末x射线衍射(pXRD)的结构分析描绘了CoSb3的立方结构,也证实了Sn成功地占领了Sb的位置,而没有扭曲晶体结构。在1000 cm−1以下可以观察到Co-Sb键、钴配合物和Co-Sn键对应的振动模式。Sn填充的Co2Sb6纳米结构在260 ~ 270 nm波长范围内显示出吸收带。采用水/溶剂热法合成了不同Sn浓度的纳米结构的skutterute基热电化合物Co2Sb6-xSnx (x= 0.15, 0.2, 0.25, 0.3),并在惰性气氛中300℃退火5小时。表面形貌分析表明,样品形成了粒径为50 ~ 70 nm的方形块状纳米结构,化学分析证实了样品的纯度。粉末x射线衍射(pXRD)的结构分析描绘了CoSb3的立方结构,也证实了Sn成功地占领了Sb的位置,而没有扭曲晶体结构。在1000 cm−1以下可以观察到Co-Sb键、钴配合物和Co-Sn键对应的振动模式。Sn填充的Co2Sb6纳米结构在260 ~ 270 nm波长范围内显示出吸收带。
{"title":"Effect of Sn doping at Sb sites on the structural and optical properties of Co2Sb6 nanostructures","authors":"M. U. Kumar, R. Swetha, M. Murugendrappa, L. Kumari","doi":"10.1063/1.5130264","DOIUrl":"https://doi.org/10.1063/1.5130264","url":null,"abstract":"Nanostructured thermoelectric Skutterudite-based compounds Co2Sb6-xSnx (x= 0.15, 0.2, 0.25, 0.3) with different concentration of Sn were synthesized by hydro-/solvothermal method and annealed at 300° C for 5 hrs in inert atmosphere. Surface morphology analysis shows the formation of square block shaped nanostructures with particle size, 50-70 nm and the chemical analysis confirms the purity of the samples. Structural analysis by powder X-ray diffraction (pXRD) depicts cubic structure of CoSb3 and also confirms the successful occupation of Sn into Sb sites without distorting the crystal structure. The vibration modes corresponding to Co-Sb bonding, cobalt complex and Co-Sn bonding can be observed below 1000 cm−1. Sn filled Co2Sb6 nanostructures show absorption bands in the wavelength range of 260-270 nm.Nanostructured thermoelectric Skutterudite-based compounds Co2Sb6-xSnx (x= 0.15, 0.2, 0.25, 0.3) with different concentration of Sn were synthesized by hydro-/solvothermal method and annealed at 300° C for 5 hrs in inert atmosphere. Surface morphology analysis shows the formation of square block shaped nanostructures with particle size, 50-70 nm and the chemical analysis confirms the purity of the samples. Structural analysis by powder X-ray diffraction (pXRD) depicts cubic structure of CoSb3 and also confirms the successful occupation of Sn into Sb sites without distorting the crystal structure. The vibration modes corresponding to Co-Sb bonding, cobalt complex and Co-Sn bonding can be observed below 1000 cm−1. Sn filled Co2Sb6 nanostructures show absorption bands in the wavelength range of 260-270 nm.","PeriodicalId":20725,"journal":{"name":"PROCEEDINGS OF THE INTERNATIONAL CONFERENCE ON ADVANCED MATERIALS: ICAM 2019","volume":"25 1","pages":""},"PeriodicalIF":0.0,"publicationDate":"2019-10-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"82786755","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
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PROCEEDINGS OF THE INTERNATIONAL CONFERENCE ON ADVANCED MATERIALS: ICAM 2019
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