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Combustion Derived SrTiO3: Synthesis, Characterization and Evaluation of Electrochemical Behavior Towards Quantification of Hg(II) Ions 燃烧衍生SrTiO3:合成、表征及对Hg(II)离子定量的电化学行为评价
Pub Date : 2019-05-22 DOI: 10.18282/MPC.V1I2.572
K. Manjunath, P. Adarakatti, P. Malingappa, G. Chandrappa
In this work, we are reporting the synthesis of porous SrTiO3 nanoparticles by using solution combustion route employing strontium nitrate and titanium-peroxo complex as oxidizer. The results of physico-analytical techniques revealed that SrTiO3 have a relatively small particle size, good dispersibility and diminished agglomeration. Powder X-ray diffraction pattern shows cubic perovskite structure (space group Pm3m) and the morphology was observed using a scanning electron microscope. The band gap of 3.24 eV was calculated using the diffuse reflectance spectrum. The surface area (~26.51 m2/g) of SrTiO3 was measured by BET method. SrTiO3 nanoparticles show violet-blue-green photoluminescence emission spectrum at room temperature. The photocatalytic degradation was carried out to investigate the photocatalytic activity of SrTiO3 under UV-light and evaluated for the electrochemical quantification of Hg(II) ions in aqueous solution using differential pulse anodic stripping voltammetry. The results reveal that SrTiO3 nanoparticles show better quantification result for Hg(II) ions. 
本文报道了以硝酸锶和过氧钛配合物为氧化剂,采用溶液燃烧的方法合成多孔SrTiO3纳米颗粒。物理分析结果表明,SrTiO3具有相对较小的粒径、良好的分散性和较少的团聚现象。粉末x射线衍射图显示为立方钙钛矿结构(空间群Pm3m),扫描电镜观察形貌。利用漫反射光谱计算出3.24 eV的带隙。用BET法测定了SrTiO3的比表面积(~26.51 m2/g)。SrTiO3纳米颗粒在室温下呈现紫蓝绿色光致发光光谱。通过光催化降解研究了SrTiO3在紫外光下的光催化活性,并评价了差分脉冲阳极溶出伏安法对水溶液中Hg(II)离子的电化学定量。结果表明,SrTiO3纳米颗粒对Hg(II)离子具有较好的定量效果。
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引用次数: 0
The Influence of the Metal Microstructure on the Breakdown Mechanism of Schottky Diodes 金属微结构对肖特基二极管击穿机理的影响
Pub Date : 2018-10-15 DOI: 10.18282/MPC.V1I1.565
S. Askerov, M. Gasanov, L. KAbdullayeva
In this paper, the influence of the microstructure of a metal on the breakdown mechanism of diodes with a Schottky barrier is studied. It is shown that in electronic processes occurring in the contact between a metal and a semi-conductor, the metal plays a very active role and is a more important contact partner than a semiconductor. Unlike the known mechanisms of breakdown of diodes (avalanche, tunnel and thermal), another mechanism is proposed in this paper - the geometric mechanism of the reverse current flow of Schottky diodes made using a metal with a poly-crystalline structure. The polycrystallinity of a metal transforms a homogeneous contact into a complex system, which consists of parallel-connected multiple elementary contacts having different properties and parameters.
本文研究了金属微观结构对具有肖特基势垒的二极管击穿机理的影响。结果表明,在金属与半导体接触的电子过程中,金属起着非常积极的作用,是比半导体更重要的接触伙伴。与已知的二极管击穿机制(雪崩,隧道和热)不同,本文提出了另一种机制-由具有多晶结构的金属制成的肖特基二极管的反向电流的几何机制。金属的多结晶性使一个均质触点转变为一个复杂的系统,该系统由多个具有不同性质和参数的平行连接的基本触点组成。
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引用次数: 4
Controllable Synthesis of h-WO3 Nanoflakes by L-lysine Assisted Hydrothermal Route and Electrochemical Characterization of Nanoflakes Modified Glassy Carbon Electrode l -赖氨酸辅助水热法制备h-WO3纳米片及其修饰玻碳电极的电化学表征
Pub Date : 2018-09-21 DOI: 10.18282/MPC.V1I1.567
Vijayakumar Gangaiah, Ashoka Siddaramanna, P. Adarakatti, G. Chandrappa
Hexagonal tungsten trioxide (h-WO3) nanoflakes have been synthesized by a hydrothermal approach using L-lysine as the shape directing agent. The influence of hydrothermal reaction time and L-lysine content on the morphology of h-WO3 was investigated. The experimental results showed that the nanoflake morphology could be achieved at higher concentration of L-lysine. Based on the evolution of nanoflake morphology as a function of hydro-thermal duration, a “dissolution-crystallization-Ostwald ripening” growth mechanism has been proposed. The electro-chemical performance of h-WO3 nanoflakes has also been investigated by cyclic voltammetry (CV) and electrochemical impedance spectroscopy (EIS). It is found that h-WO3 modified glassy carbon electrode (GCE) showed lower charge transfer resistance and enhancement in peak current attributed to the enrichment in electroactive surface area and faster electron transfer kinetics at h-WO3 modified GCE.
以l -赖氨酸为定向剂,水热法制备了六方三氧化钨(h-WO3)纳米片。考察了水热反应时间和赖氨酸含量对h-WO3形貌的影响。实验结果表明,在较高浓度的赖氨酸条件下,可以形成纳米片状结构。基于纳米薄片形貌随水热时间的变化,提出了“溶解-结晶-奥斯特瓦尔德成熟”的生长机制。利用循环伏安法(CV)和电化学阻抗谱法(EIS)研究了h-WO3纳米片的电化学性能。结果表明,由于电活性表面积的增加,h-WO3修饰的玻碳电极(GCE)具有更低的电荷转移电阻和峰值电流的增强,并且具有更快的电子转移动力学。
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引用次数: 4
Mathematical Modeling of Hydraulic Resistance in Pipes With Rough Walls 粗糙壁管道水力阻力的数学建模
Pub Date : 2018-03-23 DOI: 10.18282/mpc.v1i1.566
Lobanov Igor Evgenjevich
In recent years, the numbers of patents have been devoted to the development of rough pipes. The technique theoretical settlement determine of factor of hydraulic resistance for round pipes with rough walls is developed on the basis of a principle of a superposition of complete viscosity in turbulent a layer mainly distinguished from the existing theories. The received results of account for the extended range of determining parameters much distinguished from appropriate given for round pipes with turbulizers, specify a level и intensification of heat exchange.
近年来,大量的专利被用于毛坯管的开发。粗糙壁圆管水力阻力系数的理论沉降确定技术是根据紊流层中完全黏度叠加原理发展起来的,与现有理论有很大区别。
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引用次数: 0
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