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Application of Corona Charge Deposition Technique in Thin Film Industry 电晕电荷沉积技术在薄膜工业中的应用
Pub Date : 2022-01-01 DOI: 10.4236/wjnse.2022.122002
I. Prasad
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引用次数: 0
Preparation of Antimicrobial Iron Oxide Nanostructures from Galvanizning Effluent 从镀锌废水中制备抗微生物氧化铁纳米结构
Pub Date : 2022-01-01 DOI: 10.4236/wjnse.2022.121001
R. Rajapakshe, Gonapala Deniyage Madhusha Chathurangi Gonapaladeniya, C. Thennakoon, Prabath Nilan Gunasekara, Nirosh Siriwardene, Sudath Annasiwatte, Sayuri S Niyangoda, R. Rajapakse
Galvanization is the process of applying a protective zinc coating to iron or steel to prevent rusting. In the batch hot-dip galvanizing process, large amounts of wastes originate in liquid, solid and gaseous forms. Acidic waste containing iron and zinc ions is produced due to the cleaning of steel prior to zinc coating, which is considered the galvanizing acid waste. The galvanizing effluent used was collected from LTL Galvanizers Pvt. Ltd., Sapugaskanda, Sri Lanka, and converted into antimicrobial hematite (α-Fe 2 O 3 ) nanoparticles. These nanoparticles were synthesized using a chemical precipitation method. X-Ray Diffraction (XRD) and Scanning Electron Microscopy (SEM) were used to characterize the nanomaterials produced. Two pathogenic bacteria and one pathogenic fungus were used to analyze the antimicrobial activity of the nanomaterials. All from a galvanizing effluent.
镀锌是在铁或钢上涂上保护性锌涂层以防止生锈的过程。在批量热镀锌过程中,大量的废物以液体、固体和气体的形式产生。含铁、锌离子的酸性废物是由于镀锌前对钢进行清洗而产生的,被认为是镀锌酸性废物。所使用的镀锌废水收集自斯里兰卡Sapugaskanda的LTL Galvanizers ppt . Ltd.,并将其转化为具有抗菌作用的赤铁矿(α- fe2o3)纳米颗粒。这些纳米颗粒是用化学沉淀法合成的。利用x射线衍射(XRD)和扫描电子显微镜(SEM)对制备的纳米材料进行了表征。采用两种病原菌和一种病原菌对纳米材料进行抑菌活性分析。都来自镀锌废水
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引用次数: 0
Nanoparticles Modified Electrodes: Synthesis, Modification, and Characterization—A Review 纳米粒子修饰电极:合成、修饰和表征综述
Pub Date : 2022-01-01 DOI: 10.4236/wjnse.2022.123003
T. Falola
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引用次数: 1
Er3+ and Er3+/Yb3+ Ions Embedded in Nano-Structure BaTi0.9Sn0.1O3: Structure, Morphology and Dielectric Properties Er3+和Er3+/Yb3+离子嵌入纳米结构BaTi0.9Sn0.1O3:结构、形貌和介电性能
Pub Date : 2021-01-01 DOI: 10.4236/wjnse.2021.112002
Olfat El Sayed, I. Battisha, A. Lahmar, M. Marssi
Barium titanate tin oxides BaTi 0.9 Sn 0.1 O 3 referred to as (BTSO) doped with 0.5Er 3+ and co-doped with (0.75 and 1) Yb 3+ ions, were prepared using a modified sol-gel method and calcinated at 1050˚C in the air for 4 h. The influence of the selected rare earth element on the structure morphology, dielectric properties behavior was investigated. From TEM micrographs, it has appeared that the particles have a spherical shape with a small size in nanoscale. The average particle size is determined both by TEM and XRD diffraction was found to be in agreement and within the range between 45.9 and 57.7 nm. The effects of Lanthanide incorporation on the evolution of these nano-crystalline structures were followed by XRD and (FTIR). The XRD patterns give rise to a single perovskite phase, while the tetragonality was found to decrease gradu-ally with Er 3+ and Er 3+ /Yb 3+ ions, respectively. FTIR results showed enhancement of the crystallinity and the absence of carbonates upon increasing Yb 3+ ions concentration from 0.75 up to 1 mol%. The dielectric and conductivity properties were found to be enhanced by the nature and the concentration of the lanthanide element (Er 3+ , Yb 3+ ) in the BTSO host lattice. The Curie temperature (T c ) shifted to a lower value from 117 for BTSO: 0.5Er to 93 for BTSO: 0.5Er/1Yb and the permittivity ε’ increased from 3972 to 6071, so BTSO: 0.5Er/1Yb good crystalline material candidate for capacitors application due to its higher permittivity.
采用改进溶胶-凝胶法制备了掺杂0.5 er3 +和共掺杂(0.75和1)yb3 +离子的钛酸钡锡氧化物BaTi 0.9 Sn 0.1 o3 (BTSO),并在1050℃空气中煅烧4 h。研究了所选稀土元素对钛酸钡锡的结构形态和介电性能的影响。从TEM显微图上可以看出,纳米级颗粒呈球形,尺寸较小。TEM和XRD测定的平均粒径在45.9 ~ 57.7 nm之间。采用XRD和FTIR分析了镧系元素掺入对纳米晶结构演化的影响。XRD谱图显示,钙钛矿为单一相,er3 +和er3 + / yb3 +离子分别使钙钛矿的四方性逐渐降低。FTIR结果表明,当yb3 +浓度从0.75 mol%增加到1 mol%时,结晶度增强,碳酸盐缺失。在BTSO基体晶格中,镧系元素(er3 +, yb3 +)的性质和浓度提高了材料的介电性能和电导率。居里温度(T c)从BTSO: 0.5Er的117下降到BTSO: 0.5Er/1Yb的93,介电常数ε′从3972增加到6071,表明BTSO: 0.5Er/1Yb具有较高的介电常数,是电容器应用的理想晶体材料。
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引用次数: 2
Particle Modeling Based on Interatomic Potential and Crystal Structure: A Multi-Scale Simulation of Elastic-Plastic Deformation of Metallic Material 基于原子间势和晶体结构的粒子建模:金属材料弹塑性变形的多尺度模拟
Pub Date : 2021-01-01 DOI: 10.4236/wjnse.2021.113003
K. Saitoh, Naoya Hanashiro
We formulate a macroscopic particle modeling analysis of metallic materials (aluminum and copper, etc.) based on theoretical energy and atomic geometries derivable from their interatomic potential. In fact, particles in this framework are presenting a large mass composed of huge collection of atoms and are interacting with each other. We can start from cohesive energy of metallic atoms and basic crystalline unit (e.g. face-centered cubic). Then, we can reach to interparticle (macroscopic) potential function which is presented by the analytical equation with terms of exponent of inter-particle distance, like a Lennard-Jones potential usually used in molecular dynamics simulation. Equation of motion for these macroscopic particles has dissipative term and fluctuation term, as well as the conservative term above, in order to express finite temperature condition. First, we determine the parameters needed in macroscopic potential function and check the reproduction of mechanical behavior in elastic regime. By using the present framework, we are able to carry out uniaxial loading simulation of aluminum rod. The method can also reproduce Young’s modulus and Poisson’s ratio as elastic behavior, though the result shows the dependency on division number of particles. Then, we proceed to try to include plasticity in this multi-scale framework. As a result, a realistic curve of stress-strain relation can be obtained for tensile and compressive loading and this new and simple framework of materials modeling has been confirmed to have certain effectiveness to be used in materials simulations. We also assess the effect of the order of loadings in opposite directions including yield and plastic states and find that an irreversible behavior depends on different response of the particle system between tensile and compressive loadings. How to cite this paper: Saitoh, K.-I. and Hanashiro, N. (2021) Particle Modeling Based on Interatomic Potential and Crystal Structure: A Multi-Scale Simulation of Elastic-Plastic Deformation of Metallic Material. World Journal of Nano Science and Engineering, 11, 45-68. https://doi.org/10.4236/wjnse.2021.113003 Received: July 6, 2021 Accepted: August 14, 2021 Published: August 17, 2021 Copyright © 2021 by author(s) and Scientific Research Publishing Inc. This work is licensed under the Creative Commons Attribution International License (CC BY 4.0). http://creativecommons.org/licenses/by/4.0/ Open Access K.-I. Saitoh, N. Hanashiro DOI: 10.4236/wjnse.2021.113003 46 World Journal of Nano Science and Engineering
基于理论能量和由原子间势推导出的原子几何形状,我们对金属材料(铝和铜等)进行了宏观粒子建模分析。事实上,这个框架中的粒子呈现出由大量原子组成的大质量,并且彼此相互作用。我们可以从金属原子和基本晶体单位(如面心立方)的结合能入手。然后,我们可以得到粒子间(宏观)势函数,它由粒子间距离指数的解析方程表示,类似于分子动力学模拟中常用的Lennard-Jones势。这些宏观粒子的运动方程具有耗散项和涨落项,以及上述的保守项,以表示有限温度条件。首先,确定宏观势函数所需参数,并对弹性状态下力学行为的再现进行校核。利用该框架,可以对铝棒进行单轴加载模拟。该方法还可以再现杨氏模量和泊松比作为弹性行为,尽管结果表明它们依赖于粒子的分裂数。然后,我们继续尝试将可塑性纳入这个多尺度框架。结果表明,这种简单的材料建模新框架在材料模拟中具有一定的有效性。我们还评估了反向加载顺序的影响,包括屈服状态和塑性状态,并发现不可逆行为取决于拉伸和压缩加载之间颗粒系统的不同响应。如何引用这篇论文:Saitoh, k.i。和Hanashiro, N.(2021)基于原子间势和晶体结构的粒子建模:金属材料弹塑性变形的多尺度模拟。纳米工程学报,11,45-68。https://doi.org/10.4236/wjnse.2021.113003收稿日期:2021年7月6日收稿日期:2021年8月14日出版日期:2021年8月17日版权所有©作者与科研出版公司。本作品采用知识共享署名国际许可协议(CC BY 4.0)。http://creativecommons.org/licenses/by/4.0/开放存取k.i。Saitoh, N. Hanashiro DOI: 10.4236/wjnse.2021.113003 46世界纳米科学与工程学报
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引用次数: 0
Deposition of Magnetic Carbon Nano Tubes with Chromium Seed 铬籽磁性碳纳米管的制备
Pub Date : 2020-08-17 DOI: 10.4236/wjnse.2020.102003
A. P. Mousinho, R. Mansano, N. Ordonez
In this work, was obtained metallic decorated, single wall Carbon Nanotubes (SWCNTs) using High Density Chemical Vapor Deposition (HDPCVD) system on chromium thin films on a silicon wafers substrate. The characteristics of this deposition method are capacity of the segregation of metallic nanoparticlesas seed for the SWCNT growing. Use of magnetic particle decorated carbon nanotubes increases the applications in magnetic devices, magnetic memory, and magnetic oriented drug delivery. The CNTs’ spectra show a unique emission band, but due to the presence of the chromium, the spectra obtained in this work showed many bands that are related to the CNTs with different diameters. The CNTs obtained by the HDPCVD system are highly aligned and showed metallic features. Results of this work proved the possibility of obtaining the controlled deposition of aligned single-walled CNTs forest films decorated with chromium and suggested future studies in magnetic devices applications.
在这项工作中,使用高密度化学气相沉积(HDPCVD)系统在硅片衬底上的铬薄膜上获得了金属装饰的单壁碳纳米管(SWCNTs)。这种沉积方法的特点是金属纳米粒子作为SWCNT生长种子的分离能力。磁性颗粒修饰碳纳米管的使用增加了在磁性器件、磁记忆和磁性定向药物递送中的应用。CNT的光谱显示出一个独特的发射带,但由于铬的存在,本工作中获得的光谱显示了许多与不同直径的CNT有关的带。通过HDPCVD系统获得的CNT高度排列并显示出金属特征。这项工作的结果证明了获得用铬装饰的定向单壁碳纳米管森林膜的可控沉积的可能性,并为磁性器件应用的未来研究提出了建议。
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引用次数: 0
Short Review on the Use of Oil Palm Shell in Concrete and Activated Carbon 简述油棕壳在混凝土及活性炭中的应用
Pub Date : 2020-03-04 DOI: 10.4236/wjnse.2020.101001
S. Ho, Munir Khan
Oil palm is known as Elaeis guineensis, found in Africa, South East Asia and China. Oil palm shell is used to prepare activated carbon because of high carbon content, high surface area, highly developed porosity and low price. During the physical activation, carbonization occurs in order to create porosity in the raw material. Literature review indicated that carbon material was impregnated with chemical agents such as phosphoric acid, potassium hydroxide, sulphuric acid, sodium hydroxide and zinc chloride in chemical activation process. Experimental results showed that the obtained activated carbon was used in hydrogen storage purpose, supercapacitor, gases and liquid phase adsorption process. On the other hand, oil palm shell was used in manufacturing lightweight concrete because of lighter and will not produce toxic substance. The bulk density and compressive strength of oil palm shell-based concrete were 500 - 600 kg/m3 and more than 25 MPa, respectively.
油棕被称为Elaeis guineensis,产于非洲、东南亚和中国。油棕壳因含碳量高、比表面积大、孔隙度发达、价格低廉而被用来制备活性炭。在物理活化过程中,碳化是为了在原料中产生孔隙。文献综述表明,碳材料在化学活化过程中浸渍了磷酸、氢氧化钾、硫酸、氢氧化钠和氯化锌等化学试剂。实验结果表明,所得活性炭可用于储氢目的、超级电容器、气相和液相吸附过程。另一方面,油棕壳因其重量轻,不会产生有毒物质而被用于制造轻质混凝土。油棕壳基混凝土的容重为500 ~ 600 kg/m3,抗压强度大于25 MPa。
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引用次数: 5
Influence of the Coolant Flow Containing Silver Nanoparticles (Ag) from an Aqueous Solution Based on Ethylene Glycol (EG50%) on the Thermal-Hydraulic Performance of an Automotive Radiator 乙二醇(EG50%)水溶液中含银纳米粒子(Ag)的冷却液流量对汽车散热器热工性能的影响
Pub Date : 2020-03-04 DOI: 10.4236/wjnse.2020.101002
L. C. C. Junior, É. Nogueira
A theoretical analysis of the influence of the flow of a coolant containing silver nanoparticle (Ag) in an automotive radiator is presented. The coolant fluid is composed of water or an aqueous solution of Ethylene-Glycol (EG50%) and silver nanoparticles. Ethylene glycol (EG) has been used in automobile radiators for many years due to its compatibility with metals and its anti-cooling properties. Silver nanoparticles are being incorporated into the development of high-precision surgical equipment. It is shown that the rate of heat transfer increases significantly using silver nanoparticles and ethylene glycol and water. There is a maximum for heat exchange between fluids in all analyzed coolant flows—the maximum moves to higher airflow rates when the coolant flow rate is increased. However, the energy dissipation in the stream also increases, but the relationship between the energy dissipated in the flow and the energy transferred in the form of heat is low, which justifies the use of silver nanoparticles and ethylene glycol, or silver nanoparticles and water as a coolant in the automotive vehicle radiator.
对含银纳米颗粒(Ag)的冷却剂在汽车散热器中的流动影响进行了理论分析。冷却液由水或乙二醇(EG50%)和银纳米颗粒的水溶液组成。乙二醇(EG)由于其与金属的相容性和抗冷却性能,已在汽车散热器中使用多年。银纳米颗粒正被纳入高精度外科设备的开发中。研究表明,使用银纳米颗粒、乙二醇和水可以显著提高传热速率。在所有分析的冷却液流中,流体之间的热交换都有一个最大值——当冷却液流速增加时,最大值会移动到更高的气流流速。然而,流中的能量耗散也增加了,但流中耗散的能量与以热的形式传递的能量之间的关系较低,这证明了在汽车散热器中使用银纳米颗粒和乙二醇,或银纳米颗粒与水作为冷却剂是合理的。
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引用次数: 8
A Comparative Study of Force Measurements in Solution Using Micron and Nano Size Probe 微米和纳米探针在溶液中测力的比较研究
Pub Date : 2019-03-29 DOI: 10.4236/WJNSE.2019.91001
D. Dutta, Roman Schmidt, S. Fernando, Indrani Ghosh Dastider
Atomic force microscopy (AFM) is a device that is used for not only high-resolution imaging but also used for measuring forces. It is possible to quantify the surface density change for both colloid and nano probe as well as silica surface. By changing the quantity of ions within a potassium chloride solution, it then becomes possible to evaluate the quantity of ions that attach themselves to AFM colloid probe, nano probe and silica samples. In this study, the force was measured between AFM probes and silica surface in different ionic concentrations. Two different types of AFM probe were used: a colloid probe with a radius of 500 nano-meters and a nano probe with a radius of 10 nano-meters. This study is focused on measuring how the force magnitude, especially electrical double layer force, varied between the two types of probes by changing ionic concentrations. For all test trials, the results agreed with the electrical double layer theory. Although the micron probe was almost an exact match for all ranges, the nano probe was closest within its short-range forces. This is attributed to the formula use when analyzing the electrical double layer force. Because the formula was originally calculated for the micron probe, the shape and size of the nano probe created too many variables for an exact match. Along with quantifying the forces, this experiment allowed for an observation of Van der Waals force making it possible to calculate the Hamaker constant. Conclusively, all results show that the obtained surface charge density increases as the ionic concentration increases. In addition, through the comparison of the results obtained from the nano-sized probe and the micron-sized probe, it was concluded that nano size probe mapped higher surface charge density above the silica surface than the micron-sized probe under the same conditions.
原子力显微镜(AFM)是一种不仅用于高分辨率成像,还用于测量力的设备。可以量化胶体和纳米探针以及二氧化硅表面的表面密度变化。通过改变氯化钾溶液中的离子数量,就可以评估附着在AFM胶体探针、纳米探针和二氧化硅样品上的离子数量。在本研究中,测量了不同离子浓度下AFM探针和二氧化硅表面之间的力。使用了两种不同类型的AFM探针:半径为500纳米的胶体探针和半径为10纳米的纳米探针。这项研究的重点是测量力的大小,特别是双电层力,如何通过改变离子浓度在两种类型的探针之间变化。在所有的试验中,结果都符合双电层理论。尽管微米探针几乎完全匹配所有范围,但纳米探针在其短程力范围内最接近。这归因于在分析电双层力时使用的公式。由于该公式最初是为微米探针计算的,因此纳米探针的形状和尺寸产生了太多的变量,无法精确匹配。在量化力的同时,这个实验允许观察范德华力,从而可以计算哈梅克常数。总之,所有结果都表明,所获得的表面电荷密度随着离子浓度的增加而增加。此外,通过比较纳米尺寸探针和微米尺寸探针的结果,得出结论,在相同条件下,纳米尺寸探针在二氧化硅表面上的表面电荷密度高于微米尺寸探针。
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引用次数: 2
Synthesis of SnO Nanopatricles—A Hydrothermal Approach SnO纳米颗粒的合成——水热法
Pub Date : 2018-06-29 DOI: 10.4236/WJNSE.2018.82002
E. Janardhan, M. M. Reddy, P. V. Reddy, M. Reddy
SnO nanoparticles were prepared by addition of HCl to tin oxide solution. The synthesis process is simplified for SnO nuclei. We herein report a better-defined and simple procedure for synthesis of SnO particles in a simple hydrothermal process.
通过向氧化锡溶液中加入HCl制备了SnO纳米颗粒。简化了SnO核的合成过程。我们在此报道了一种在简单的水热过程中合成SnO颗粒的更明确和简单的程序。
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引用次数: 12
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