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In situ- preparation and estimation of the physical characterization of Nanofluidic solution and its application 纳米流体溶液的原位制备、物理特性评价及其应用
IF 6 Q2 NANOSCIENCE & NANOTECHNOLOGY Pub Date : 2022-11-01 DOI: 10.1177/23977914221127527
Ameen Abdelrahman, F. Erchiqui, Mourd Nedil, Siaj Mohamed
In this work, the preparation and the physical evaluation of a series of miscible 0.2 M solutions in 50/50 volume ratios were addressed. A total of five solutions comprised of plain electrolyte/graphene, plain electrolyte/graphene-ethylene Glycol, plain electrolyte/graphene-poly-ethylene glycol, plain electrolyte/graphene-glycerol, and plain electrolyte/Graphene–Polyethylenimine. were assembled with Ag, and copper nanoparticles. The physical properties were studied by electrochemical impedance spectroscopy, solution conductivity calculations, and viscosity and flexibility measurements, particle size distribution analyses. Surface morphology characterizations were done by transmission electron microscopy. A comparative approach of the physical properties between the five solutions serves as a guide to select the most appropriate fluid applicable to the upcoming device.
在这项工作中,研究了一系列体积比为50/50的混相0.2 M溶液的制备和物理评价。共五种溶液,分别为:普通电解质/石墨烯、普通电解质/石墨烯-乙二醇、普通电解质/石墨烯-聚乙二醇、普通电解质/石墨烯-甘油和普通电解质/石墨烯-聚亚胺。由银和铜纳米粒子组装而成。通过电化学阻抗谱、溶液电导率计算、粘度和柔韧性测量、粒度分布分析来研究其物理性质。用透射电镜对其表面形貌进行表征。对五种溶液的物理性质进行比较,可以为选择最适合即将推出的设备的流体提供指导。
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引用次数: 0
Stability and sedimentation characteristics of water based Al2O3 and TiO2 nanofluids 水基Al2O3和TiO2纳米流体的稳定性和沉降特性
IF 6 Q2 NANOSCIENCE & NANOTECHNOLOGY Pub Date : 2022-10-07 DOI: 10.1177/23977914221127735
S. Mukherjee, Shanta Chakrabarty, P. Mishra, P. Chaudhuri
Nanofluids are regarded as promising heat transfer fluid due to their ultrafast cooling capability. However, stability analysis of nanofluids is very critical before its application in heat transfer .The present paper reports about an investigation on the stability of water-based Al2O3 and TiO2 nanofluids at ambient temperature. Nanoparticles, namely Al2O3 and TiO2 at different concentrations of 1, 0.5, 0.1, 0.05, and 0.01 wt.% respectively were directly dispersed in water without adding any dispersant and placed in a static container to observe gravitation settling. Change of sedimentation height with respect to time was measured using the sedimentation photograph capturing method. DLS (Dynamic Light Scattering) and zeta potential analysis were also executed to examine the stability of nanofluids. The results show that the visualization method, DLS and zeta potential analysis are in good correspondence to each other. Sedimentation velocity increases with an increase in nanoparticle concentration and aging. Brownian motion of nanoparticles resist the sedimentation in nanofluids. It is observed that TiO2nanofluid is more stable as compared to Al2O3 nanofluid due to its smaller particle size. Finally authors recommend smaller particle size, optimized sonication time, low nanoparticle concentration and use of surfactant to obtain better dispersion stability of nanofluids
纳米流体因其超快的冷却性能而被认为是一种很有前途的传热流体。本文报道了水基Al2O3和TiO2纳米流体在室温下的稳定性研究。纳米颗粒,即Al2O3和TiO2,浓度分别为1、0.5、0.1、0.05和0.01 wt。%直接分散在水中,不添加任何分散剂,置于静态容器中,观察重力沉降。采用沉降摄影法测量了沉降高度随时间的变化。采用动态光散射(DLS)和zeta电位分析来考察纳米流体的稳定性。结果表明,可视化方法、DLS和zeta电位分析具有较好的一致性。沉降速度随纳米颗粒浓度的增加和老化而增加。纳米颗粒的布朗运动抑制了纳米流体中的沉降。观察到tio2纳米流体比Al2O3纳米流体更稳定,因为它的粒径更小。最后,作者建议减小粒径、优化超声时间、降低纳米颗粒浓度和使用表面活性剂来获得较好的纳米流体分散稳定性
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引用次数: 1
Mechanical optimization of an Al-Al2O3 composite nanowire via molecular dynamics simulation and metaheuristic optimization 基于分子动力学模拟和元启发式优化的Al-Al2O3复合纳米线力学优化
IF 6 Q2 NANOSCIENCE & NANOTECHNOLOGY Pub Date : 2022-10-03 DOI: 10.1177/23977914221127733
Mohammad Pakray, Sajad Hayati, S. K. Jalali
In the present study, mechanical properties optimization is investigated for an Al-Al2O3 composite nanostructure. The Al-Al2O3 composite nanostructure is considered an Aluminum nanowire reinforced by spherical Al2O3 particles. The structure tensile test is simulated via molecular dynamics simulation using LAMMPS. The mechanical properties of the composite are extracted from the obtained stress-strain curve of the composite. The important mechanical properties include maximum stress and toughness. An optimization process is then applied to maximize the mechanical properties of the composite via metaheuristic optimization algorithms including Genetic Algorithm (GA), Ant Colony (ACO), and Grey Wolf Optimizer (GWO). Since the studied nanostructure is mono crystal, the reinforcing mechanism differs from that of a grained macro material. Therefore, the optimization variables are not confined to size and volume fraction but they also include the location of the particles. The optimization is performed for 0.05 and 0.10 volume fractions and different particle sizes with respect to the location of particles. Applying the optimization process, the mechanical properties of the studied composite nanowire are substantially improved for tensile loading. The results reveal that the placement of the particles has a considerable effect on the improvement of mechanical characteristics. At last, a pattern is presented for the placement of particles to achieve the highest tensile characteristics of Al-Al2O3 composite nanowires.
本文研究了Al-Al2O3复合纳米结构的力学性能优化。Al-Al2O3复合纳米结构被认为是由球形Al2O3颗粒增强的铝纳米线。利用LAMMPS进行分子动力学模拟,模拟了结构的拉伸试验。从得到的复合材料应力-应变曲线中提取复合材料的力学性能。重要的力学性能包括最大应力和韧性。然后,通过遗传算法(GA)、蚁群算法(ACO)和灰狼优化器(GWO)等元启发式优化算法,应用优化过程使复合材料的力学性能最大化。由于所研究的纳米结构是单晶结构,其增强机制不同于晶粒宏观材料。因此,优化变量不仅限于粒径和体积分数,还包括颗粒的位置。在0.05和0.10体积分数和不同粒径条件下,对颗粒的位置进行了优化。应用优化工艺,复合纳米线在拉伸载荷下的力学性能得到了显著提高。结果表明,颗粒的放置对力学性能的改善有相当大的影响。最后,提出了一种能使Al-Al2O3复合纳米线获得最高拉伸性能的粒子放置模式。
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引用次数: 0
Application of FE method in predicting the properties of nanocomposites 有限元法在预测纳米复合材料性能中的应用
IF 6 Q2 NANOSCIENCE & NANOTECHNOLOGY Pub Date : 2022-09-30 DOI: 10.1177/23977914221127528
M. Motamedi, M. Ramezani
Nanocomposites have low weight and the improvement in properties is significant due to their nanostructure. Finding the properties of nanocomposites by experimental or computational methods is the priorities of researchers. Numerous studies on stress-strain behavior, strength, elastic-plastic behavior, bending, buckling, torsion, and other material behavior have been performed using the finite element method, which was reviewed in this study. In all the researches, the results obtained from the finite element method were in proper agreement with the experimental and analytical results. The use of the finite element method allows further studies on nanocomposites, which may not be possible in an experimental method or may require a lot of time and cost. In the following, a model of copper/CNT nanocomposite was studied using finite element method. The model was composed of a CNT in a box of pure copper. The stress contour and displacement contour of model was obtained and the results showed a 135% growth in nanocomposite Young’s module.
纳米复合材料具有重量轻、性能显著提高的特点。通过实验或计算方法发现纳米复合材料的性能是研究人员的重点。许多关于应力-应变行为、强度、弹塑性行为、弯曲、屈曲、扭转和其他材料行为的研究已经使用有限元方法进行了,在本研究中进行了回顾。在所有的研究中,有限元法得到的结果与实验和分析结果吻合较好。有限元方法的使用允许对纳米复合材料进行进一步的研究,这在实验方法中可能是不可能的,或者可能需要大量的时间和成本。本文采用有限元方法对铜/碳纳米管纳米复合材料模型进行了研究。该模型是由一个碳纳米管在一个纯铜的盒子。得到了模型的应力轮廓和位移轮廓,结果表明纳米复合杨氏模块的应力和位移增长了135%。
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引用次数: 0
Preface to the Special Issue on the 29th Annual International Conference of the Iranian Society of Mechanical Engineers (ISME2021) 第29届伊朗机械工程师学会国际年会(ISME2021)特刊前言
IF 6 Q2 NANOSCIENCE & NANOTECHNOLOGY Pub Date : 2022-09-01 DOI: 10.1177/23977914221098616
M. Eslami, E. Ghavanloo, Y. Kiani
In this Special Issue, some selected and extended contributions, which were presented at the 29th Annual International Conference of the Iranian Society of Mechanical Engineers (ISME), held in Tehran, Iran in May 2021, are collected. Ever since the first conference in 1992, ISME conferences have been a big scientific festivity for mechanical community in Iran. The ISME conference covers a wide range of mechanical fields in science and technology and aims to bring together various engineering mechanics expertise. The ISME2021 organizers decided to bring out papers presented at the conference in the field of microand nano-mechanics as a special issue of Journal of Nanomaterials, Nanoengineering and Nanosystems. This Special Issue contains four papers and each paper has undergone a rigorous review process. In the following, the articles are briefly introduced. In one of the papers, the static behaviors of functionally graded arbitrary straight-sided quadrilateral nanoplates have been investigated on the basis of a continuum mechanics-based surface elastic model. Mechanical response of polyester based composites filled with carbon black has been studied by experimental and micromechanical methods in another paper. The influence of shear deformation on wave propagation in periodic lattices with various topologies has been examined in one of the selected papers. Finally, a novel nanocomposite bone scaffold has been fabricated and its mechanical properties have been studied by using experimental techniques and finite element method. It is hoped that readers will find the special issue interesting. We would like to thank the authors for submitting their valuable works to the Special Issue, and the anonymous reviewers for their time, effort, and professional comments in evaluating the papers. In addition, our special thanks to the editor-in-chief of the journal, Prof. Vasileios Koutsos, for his excellent cooperation.
在本期特刊中,收集了2021年5月在伊朗德黑兰举行的第29届伊朗机械工程师学会(ISME)年度国际会议上发表的一些精选和扩展的贡献。自1992年第一次会议以来,ISME会议一直是伊朗机械界的重大科学节日。ISME会议涵盖了广泛的机械科学和技术领域,旨在汇集各种工程力学专业知识。ISME2021组织者决定将在会议上发表的微纳米力学领域的论文作为《纳米材料、纳米工程和纳米系统》杂志的特刊。本期特刊包含四篇论文,每篇论文都经过了严格的审查过程。下面,对文章进行简要介绍。在其中一篇论文中,基于连续介质力学的表面弹性模型研究了功能梯度任意直边四边形纳米片的静态行为。用实验和微力学方法研究了炭黑填充聚酯基复合材料的力学响应。剪切变形对波在具有不同拓扑结构的周期性晶格中的传播的影响已经在其中一篇论文中进行了研究。最后,制备了一种新型纳米复合骨支架,并采用实验技术和有限元方法对其力学性能进行了研究。希望读者对这期特刊感兴趣。我们要感谢作者们向特刊投稿的宝贵作品,感谢匿名审稿人在评审论文时所付出的时间、精力和专业意见。此外,我们特别感谢本刊主编Vasileios Koutsos教授的出色合作。
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引用次数: 0
Micropolar nanofluid overlying a porous layer: Thermosolutal convection 覆盖在多孔层上的微极性纳米流体:热溶质对流
IF 6 Q2 NANOSCIENCE & NANOTECHNOLOGY Pub Date : 2022-08-09 DOI: 10.1177/23977914221117030
J. Umavathi
An investigation of the stability of an micropolar nanofluid overlying a sparsely packed porous medium and implanted in a parallel conduit is reviewed. Linear and also nonlinear terms are incorporated for the study. A Darcy-Brinkman-Forchheimer drag force model is deployed. To evaluate nanoscale effects the Buongiorno model is employed. The equations for mass, momentum, angular momentum, energy and nanoparticle species conservation with correlated wall conditions are non-dimensionalized. Modified diffusivity ratio and Lewis number stable the system, the micropolar parameters concentration Rayleigh number destable system for stationary convection. Concentration Rayleigh number, micropolar parameters stabilize and Lewis number destabilizes the system for oscillatory convection. Applications of the study include micro/nano-fluidic devices, nano-doped energy systems and packed beds in chemical engineering.
本文综述了微极性纳米流体覆盖在稀疏填充多孔介质上并注入平行管道的稳定性研究。线性和非线性术语被纳入研究。采用了Darcy-Brinkman-Forchheimer阻力模型。为了评估纳米尺度效应,采用了Buongiorno模型。具有相关壁面条件的质量、动量、角动量、能量和纳米粒子种守恒方程是无量纲化的。修正扩散比和路易斯数使系统稳定,微极性参数浓度为瑞利数使系统稳定。浓度瑞利数、微极性参数使振荡对流系统稳定,而刘易斯数使振荡对流系统不稳定。该研究的应用包括微/纳米流体器件、纳米掺杂能源系统和化学工程中的填充床。
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引用次数: 1
Density functional theory study of dissociative adsorption of H2 molecules on NiTi (001) surfaces H2分子在NiTi(001)表面解离吸附的密度泛函理论研究
IF 6 Q2 NANOSCIENCE & NANOTECHNOLOGY Pub Date : 2022-07-18 DOI: 10.1177/23977914221114557
R. Arifin, A. Selamat, R. Asih, Darminto, M. Malyadi, W. Putra
Ti-based alloys have the potential to be used as hydrogen storage units, including NiTi. In contrast, NiTi alloy is sensitive to H atoms. It has been found that hydrogen can cause embrittlement in NiTi alloys. Thus, it is become indispensable to elucidate the reaction of H2 molecules on the NiTi surface. Using density functional theory, we investigated the dissociation mechanism of H2 molecules on the B2 NiTi (001) surface. We found that H atoms tend to come closer to Ni atoms on the Ti- and Ni-terminated (NiTi) (001) substrate. The calculation results showed that the adsorption energy of H atoms at the hollow site was higher than that at the top site. We identified two dissociation mechanisms of H2 molecules on Ti and Ni terminated on NiTi (001) substrates via the hollow sites of the adsorption route. The adsorption energy values obtained were extremely low, that is, 0.23 and 0.38 eV for the Ni and Ti terminated of NiTi (001) substrates, respectively. The dissociation reaction of H2 molecules, which is an exothermic reaction, can quickly occur on the NiTi (001) surface because of the low activation energy.
钛基合金有潜力被用作储氢单元,包括NiTi。相比之下,NiTi合金对H原子敏感。研究发现,氢能引起NiTi合金的脆性。因此,阐明H2分子在NiTi表面的反应就变得必不可少。利用密度泛函理论,研究了H2分子在B2 NiTi(001)表面的解离机理。我们发现,在Ti端和Ni端(NiTi)(001)衬底上,H原子倾向于靠近Ni原子。计算结果表明,空心位置的H原子吸附能高于顶部位置。我们确定了H2分子在Ti和Ni上的两种解离机制,通过吸附路线的中空位点终止在NiTi(001)底物上。所得吸附能极低,NiTi(001)底物的Ni端和Ti端分别为0.23 eV和0.38 eV。H2分子的解离反应是一种放热反应,由于其活化能较低,可以在NiTi(001)表面快速发生。
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引用次数: 1
Impact of asymmetric zeta-potential on natural convection flow in a vertical microannulus with electroosmotic and Joule heating effects 不对称ζ势对具有电渗透和焦耳热效应的垂直微环内自然对流的影响
IF 6 Q2 NANOSCIENCE & NANOTECHNOLOGY Pub Date : 2022-06-10 DOI: 10.1177/23977914221103995
M. Oni, B. Jha
Analytical solutions of temperature distributions and flow formation of joint buoyancy and electroosmotic flow in a vertical microtube formed by two concentric microcylinders are presented. The central equations describing flow formations and thermal energy are offered and solved in closed-form in terms of modified Bessel’s function of first and second kinds. These solutions have significant application in predicting and analyzing flow formation and thermal behavior of Newtonian fluids in micropumps and microchips. Based on the exact solutions obtained, the effects of flow parameters are clearly explained with the use of line graphs. Based on the simulation of results using MATLAB, it is found that fluid temperature distributions and fluid velocity in the vertical microannulus could be enhanced by increasing the radius ratio of the concentric microcylinders.
给出了由两个同心微柱组成的垂直微管内联合浮力和电渗透流动的温度分布和流动形成的解析解。给出了描述流体形成和热能的中心方程,并以一类和二类修正贝塞尔函数的封闭形式进行了求解。这些解在预测和分析微泵和微芯片中牛顿流体的形成和热行为方面具有重要的应用价值。在得到精确解的基础上,用折线图清楚地说明了流动参数的影响。基于MATLAB仿真结果发现,增大同心微柱半径比可以增强垂直微环空内的流体温度分布和流体速度。
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引用次数: 1
Analytical approach on the free convection of Buongiorno model nanofluid over a shrinking surface Buongiorno模型纳米流体在收缩表面上自由对流的分析方法
IF 6 Q2 NANOSCIENCE & NANOTECHNOLOGY Pub Date : 2022-06-07 DOI: 10.1177/23977914221103982
Prakash Kumar Ratha, Satyaranjan Mishra, R. Tripathy, P. K. Pattnaik
This article focuses on the two-dimensional unsteady flow of an incompressible Casson nanofluid over a shrinking horizontal sheet under the influence of inclined magnetic field and in an advance dissipative heat due to Joule heating. The proposed Buongiorno model for the inclusion of Brownian and thermophoresis enriches the flow profiles. Casson model constituents a plastic fluid model that exhibits shear thinning characteristics and high shear viscosity. The proposed fluid model also approximates the rheological behavior of other liquids like physiological suspensions, cosmetics, syrups, etc. The governing partial differential equations (PDEs) that account for effect of Buongiorno model are converted in to nonlinear ordinary differential equations (ODEs) through suitable similarity variables. Further, approximate analytical technique such as Adomian Decomposition Method is beneficial to carry out the solution of the transformed governing equations and the significant nature of the contributing parameter for both the steady and unsteady case is presented via graphs. Moreover, the major contribution is; the Casson parameter along with suction/injection favors in the smooth enhancement in the velocity profiles and the fluid temperature also encouraged by the augmentation in Brownian and thermophoresis parameter.
本文研究了不可压缩卡森纳米流体在倾斜磁场和焦耳加热引起的提前耗散热作用下在收缩的水平薄片上的二维非定常流动。提出的包含布朗和热泳的Buongiorno模型丰富了流动剖面。卡森模型是一种具有剪切变薄特性和高剪切粘度的塑性流体模型。所提出的流体模型也近似于其他液体的流变行为,如生理悬浮液、化妆品、糖浆等。通过适当的相似变量,将考虑Buongiorno模型效应的控制偏微分方程转化为非线性常微分方程。此外,Adomian分解法等近似解析技术有助于对变换后的控制方程进行求解,并通过图形说明了稳态和非稳态情况下贡献参数的显著性。此外,主要的贡献是;卡森参数和吸注参数的增加有利于速度剖面的平滑增强,布朗参数和热泳参数的增加也有利于流体温度的提高。
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引用次数: 5
Cu-kerosene and Al2O3-kerosene boundary layer nanofluid flow past a stretching/shrinking surface cu -煤油和al2o3 -煤油边界层纳米流体流过拉伸/收缩表面
IF 6 Q2 NANOSCIENCE & NANOTECHNOLOGY Pub Date : 2022-06-07 DOI: 10.1177/23977914221103986
P. K. Pattnaik, Sujogya Mishra, A. P. Baitharu, S. Jena
A mathematical discussion of two different classes of nanofluids, such as Copper (Cu)-Kerosene and Aluminum oxide (Al2O3)-Kerosene, over a stretching/shrinking surface, has been discussed in this manuscript. Here Kerosene based nanofluids carry Copper and Aluminum oxide as nanoparticles. The ODEs are obtained from basic equations by introducing the similarity approach. The respective coupled nonlinear ODEs are solved with the help of a suitable numerical technique named as Runge-Kutta fourth-order method. It is found that Al2O3-Kerosene possesses a slightly greater velocity than Cu-Kerosene, but a reverse effect is found in the case of temperature and nanofluids. The presence of volume concentration is important due to the presence of nanoparticles as nanofluids property depends on the physical properties of nanoparticles.
数学讨论了两种不同类别的纳米流体,如铜(Cu)-煤油和氧化铝(Al2O3)-煤油,在拉伸/收缩表面上,已经在这个手稿中进行了讨论。以煤油为基础的纳米流体以纳米粒子的形式携带铜和氧化铝。通过引入相似度方法,从基本方程出发,得到微分方程。利用一种合适的数值方法龙格-库塔四阶法对各耦合非线性ode进行求解。发现al2o3 -煤油的速度略大于cu -煤油,但在温度和纳米流体的情况下则相反。由于纳米颗粒的存在,体积浓度的存在很重要,因为纳米流体的性质取决于纳米颗粒的物理性质。
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引用次数: 0
期刊
Proceedings of the Institution of Mechanical Engineers Part N-Journal of Nanomaterials Nanoengineering and Nanosystems
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