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Optical Properties of CuS Nanoparticles Embedded Polyvinyl Alcohol (PVA) Films cu纳米粒子嵌入聚乙烯醇(PVA)薄膜的光学性质
Pub Date : 2021-01-01 DOI: 10.21272/JNEP.13(1).01023
L. S. Chongad, Amit Jain, G. S. Mukherjee, M. Banerjee
The results
结果
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引用次数: 5
Effect of Heat Treatment on Band Gap of V2O5 热处理对V2O5带隙的影响
Pub Date : 2021-01-01 DOI: 10.21272/JNEP.13(1).01030
R. Nathawat, Ashish K. Kumawat, S. S. Rathore, A. Mukhopadhyay, K. Kabra
The most stable oxide of the vanadium oxide family is V2O5. A lot of research effort is focused on it because it has a multitude of functional applications. Here we report on how the heat treatment (600°C, 5 h, air) affects the microstructure and hence, the band gap of V2O5. The V2O5 powders, initially obtained by simple thermal dissociation (500 °C, 3 h, air) of ammonium metavanadate, followed by heat treatment of pellets; were studied. The structural and optical studies performed using X-ray diffraction (XRD), FESEM and UV-Vis techniques, provide uniquely interesting results which indicate the possibility of band gap tuning by controlling the microstructure.
钒氧化物族中最稳定的氧化物是V2O5。由于它具有大量的功能应用,因此许多研究工作都集中在它上面。在这里,我们报告了热处理(600°C, 5 h,空气)如何影响V2O5的微观结构,从而影响带隙。先将偏氰酸铵简单热解(500℃,3 h,空气)得到V2O5粉末,然后对球团进行热处理;进行了研究。利用x射线衍射(XRD)、FESEM和UV-Vis技术进行的结构和光学研究提供了独特有趣的结果,表明通过控制微观结构来调节带隙的可能性。
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引用次数: 1
Single Electron Transistor Based Current Mirror: Modelling and Performance Characterization 基于单电子晶体管的电流镜:建模和性能表征
Pub Date : 2021-01-01 DOI: 10.21272/JNEP.13(1).01017
Ashok. D. Vidhate, Shruti Suman
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引用次数: 0
Development of Epoxy-polyester Nanocomposite Materials with Improved Physical and Mechanical Properties for Increasing Transport Vehicle Reliability 提高交通工具可靠性的环氧-聚酯纳米复合材料的研究
Pub Date : 2021-01-01 DOI: 10.21272/JNEP.13(1).01003
M. Brailo, A. Buketov, S. Yakushchenko, O. Sapronov, D. Dmytriiev, N. Buketova
The significant attention is paid to the development of new composite materials which can be widely used in the manufacturing and repairing details and their components in different branches of industry including water transport. Intensity of cargo transportation by the water transport, an increase in the frequency of loading operations, their operation under the influence of aggressive environments put forward requirements for the improvement of indicators of resource saving of vehicle units and increasing the inter-resource period of work. In this context, the epoxy composite materials are one of the most promising materials, which meet the requirements of modern transport industry, due to their performance characteristics, which in most cases are better than traditional metals and alloys. Therefore, in the work, the physical and mechanical properties of composite materials with nanodispersed additives based on the epoxy-polyester matrix, were studied. An oxidized nanoparticle additive and pyrogenic silicon dioxide were used as fillers. It was found that epoxy-polyester composites are characterized by improved properties at significant amount of the oxidized nanoparticle additive. An optimal ratio of the epoxy-polyester binder and additive was 100:0.06-0.08 pts. wt. It was ascertained that the introduction of pyrogenic silicon dioxide leads to a decrease in values of investigated properties of composite materials. In particular, the fracture surface of epoxy-polyester materials was analyzed with the method of optical microscopy. It was stated that composite materials filled with pyrogenic silicon dioxide were characterized by high residual stresses. The presence of low amount of fracture lines on the surface of composite materials filled with nanodispersed additive was revealed. Therefore, composite materials with nanofiller are characterized by higher resistance for fracture and impact loads.
新型复合材料的开发备受关注,可广泛应用于包括水运在内的不同工业部门的零件及其部件的制造和修理。水运货物运输强度增大,装货作业频次增加,其作业受恶劣环境影响,对车辆单元资源节约指标的提高和资源间工作周期的增加提出了要求。在此背景下,环氧复合材料因其在大多数情况下优于传统金属和合金的性能特点而成为满足现代运输工业要求的最有前途的材料之一。因此,在工作中,研究了基于环氧-聚酯基体的纳米分散添加剂复合材料的物理力学性能。采用氧化纳米颗粒添加剂和热原二氧化硅作为填料。结果表明,加入一定量的氧化纳米颗粒后,环氧-聚酯复合材料的性能得到改善。环氧聚酯粘结剂与添加剂的最佳配比为100:0.06-0.08 pts。确定了热原二氧化硅的引入会导致复合材料所研究的性能值下降。特别是用光学显微镜的方法对环氧聚酯材料的断裂面进行了分析。指出了以热原二氧化硅填充的复合材料具有高残余应力的特点。结果表明,纳米分散添加剂填充的复合材料表面出现少量断口。因此,添加纳米填料的复合材料具有更高的抗断裂和抗冲击性能。
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引用次数: 0
Layered Crystals as Porous Materials: the Effect of Ultrasonic Treatment 层状晶体作为多孔材料:超声处理的效果
Pub Date : 2021-01-01 DOI: 10.21272/JNEP.13(1).01019
B. Lukiyanets, D. Matulka
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引用次数: 0
Design of Microstrip Patch Antenna Based on FSS for 5G and Wimax Applications 5G和Wimax应用中基于FSS的微带贴片天线设计
Pub Date : 2021-01-01 DOI: 10.21272/JNEP.13(1).01015
Pronami Bora, P. Pardhasaradhi, B. Madhav
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引用次数: 1
Influence of Tunable Work Function on SOI-based DMG Multi-channel Junctionless Thin Film Transistor 工作函数可调对soi基DMG多通道无结薄膜晶体管的影响
Pub Date : 2021-01-01 DOI: 10.21272/JNEP.13(1).01005
S. A. Kumar, Krishnankoil Tamilnadu Indian Education, J. Pravin
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引用次数: 1
Lattice Dynamic and Thermophysical Properties of AlSi (Silumine) Alloy: A DFT Study AlSi (Silumine)合金的晶格动力学和热物理性质:DFT研究
Pub Date : 2021-01-01 DOI: 10.21272/JNEP.13(1).01013
R. Suthar, N. Pandya, A. Mevada, P. Gajjar
The present paper reports a comprehensive first-principles calculation of the structural, electronic and thermophysical properties of B1, B2 and B3 phases of AlSi (Silumine) alloy using plane-wave pseudopotential density functional theory (DFT). PAW type pseudopotential with the exchange correlation of Perdew-Burke-Ernzerhof (PBE) are used to compute properties of B1, B2 and B3 phases of AlSi alloy. Our computed equilibrium lattice constants are in excellent agreement with the reported results. To investigate the structural phase transitions beween different phases of AlSi alloy, volume dependence of energy and pressure dependence of enthaply are studied for B1, B2 and B3 phases of AlSi alloy. Further, the electronic band structure along with the total electronic density of states of B1, B2 and B3 phases of AlSi alloy are calculated at the ground states. Behaviour of the total electronic density of states of B1, B2 and B3 phases of AlSi is also studied with the increase in pressure up to 100 GPa. In addition, various finite temperature/pressure thermophysical properties such as the room temperature thermal equation of state, isothermal bulk modulus, coefficient of thermal expansion, heat capacity at constant volume and pressure, Debye temperature and Grüneisen parameter are computed for B1, B2 and B3 phases of AlSi alloy using quasi harmonic Debye model. Conclusions based on the structural, electronic and thermophysical properties of B1, B2 and B3 phases of AlSi alloy are summarized.
本文采用平面波伪势密度泛函理论(DFT)对AlSi (Silumine)合金B1、B2和B3相的结构、电子和热物理性质进行了综合第一性原理计算。利用PBE (perdu - burke - ernzerhof)交换相关的PAW型赝势计算了AlSi合金B1、B2和B3相的性能。我们计算的平衡晶格常数与报道的结果非常吻合。为了研究AlSi合金不同相之间的组织相变,研究了AlSi合金B1、B2和B3相的能量体积依赖性和焓值压力依赖性。进一步计算了AlSi合金在基态下B1、B2和B3相的能带结构和总电子密度。研究了AlSi的B1、B2和B3相总电子密度随压力升高至100gpa时的变化规律。此外,利用准调和Debye模型计算了AlSi合金B1、B2和B3相的室温热状态方程、等温体积模量、热膨胀系数、等容压热容、Debye温度和grisen参数等各种有限温压热物理性质。根据AlSi合金的B1、B2和B3相的组织、电子和热物理性能,总结了结论。
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引用次数: 2
Behavior of the Aviation Engine Control System During the Transition to the Lorenz Attractor 航空发动机控制系统在向洛伦兹吸引子过渡过程中的行为
Pub Date : 2021-01-01 DOI: 10.21272/JNEP.13(1).01010
S. Tovkach
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引用次数: 0
Analysis of CSRR Based Circular Patch Monopole Antenna for Ku-band Satellite Communication Applications, C-band and X-band Applications 基于CSRR的圆形贴片单极天线在ku波段、c波段和x波段卫星通信中的应用分析
Pub Date : 2021-01-01 DOI: 10.21272/JNEP.13(1).01016
K. T. Babu, K. Kavya, Sarat K. Kotamraju, G. B. G. Tilak
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引用次数: 0
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Journal of Nano- and Electronic Physics
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