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Sintering Behavior and Mechanical Properties of Dispersed-Reinforced Fe-TaC Composites Produced by High Energy Ball Milling 高能球磨法制备的分散增强型 Fe-TaC 复合材料的烧结行为和力学性能
IF 1.2 4区 材料科学 Q2 Materials Science Pub Date : 2024-03-05 DOI: 10.3365/kjmm.2024.62.3.163
Bum-Soon Park, Jeong-Han Lee, Jae-Cheol Park, Sung-Kil Hong, Hyun-Kuk Park
In this study, a high-melting point element, tantalum carbide (TaC) was added to improve the mechanical properties and the oxidation/corrosion resistance of Fe. The Fe-TaC composites were synthesized by high energy ball milling for the mechanical alloying of the non-equilibrium phase (Fe-Ta) and the homogeneous dispersion of TaC. Fe-TaC composite samples were fabricated using 5, 10, and 20 wt.% TaC. The ductile particles (Fe) got harden and the brittle particles (TaC) were uniformly dispersed, while facilitating short-range diffusion in the ductile matrix by the high energy ball milling method. Spark plasma sintering was performed at a sintering temperature of 850 oC and pressure of 60 MPa. As the TaC contents increased, the sintering exponential (m) increased. A higher ‘m’ value indicates a lower magnitude of shrinkage, by decreasing the lattice and grain boundary (G/B) diffusion path between the pores and particles. The hardness increased from 128.9±10.4 to 444.2±20.6 kg/mm2 as the grain size decreased from 5.13 to 3.99 μm. This enhancement is attributed to the Hall-Petch relationship and dispersion strengthening effect. The mechanical properties of the sintered bodies were studied to evaluate how the different TaC content affect their characteristics. In addition, oxidation resistance increased with increasing TaC contents. It was considered that the local oxidation resistance based on the formation of an oxide layer of TaO and Fe2O3.
在这项研究中,添加了一种高熔点元素--碳化钽(TaC),以改善铁的机械性能和抗氧化/抗腐蚀性能。通过高能球磨合成了 Fe-TaC 复合材料,以实现非平衡相(Fe-Ta)的机械合金化和 TaC 的均匀分散。使用 5、10 和 20 wt.% 的 TaC 制备了 Fe-TaC 复合材料样品。韧性颗粒(Fe)变硬,脆性颗粒(TaC)均匀分散,同时通过高能球磨法促进韧性基体中的短程扩散。在烧结温度为 850 摄氏度、压力为 60 兆帕的条件下进行了火花等离子烧结。随着 TaC 含量的增加,烧结指数(m)也随之增加。m "值越大,表明收缩程度越小,因为孔隙和颗粒之间的晶格和晶界(G/B)扩散路径减少了。当晶粒尺寸从 5.13 μm 减小到 3.99 μm 时,硬度从 128.9±10.4 kg/mm2 增加到 444.2±20.6 kg/mm2。这种提高归因于霍尔-佩奇关系和分散强化效应。对烧结体的机械性能进行了研究,以评估不同的 TaC 含量对其特性的影响。此外,抗氧化性随着 TaC 含量的增加而增强。研究认为,局部抗氧化性是基于 TaO 和 Fe2O3 氧化层的形成。
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引用次数: 0
Identification of Solvent Extraction of Au(III) by Cyanex 272 from Hydrochloric Acid Solutions 鉴定 Cyanex 272 从盐酸溶液中提取金(III)的溶剂
IF 1.2 4区 材料科学 Q2 Materials Science Pub Date : 2024-03-05 DOI: 10.3365/kjmm.2024.62.3.204
Thi Nhan Hau Nguyen, Man Seung Lee
Bis(2,4,4-trimethylpentyl)phosphinic acid (Cyanex 272) is known to selectively extract Au(III) from dilute to concentrated hydrochloric acid solutions. Therefore, Cyanex 272 can be employed in the separation of Au(III) from the hydrochloric acid leaching solutions of secondary resources containing gold metal. This work identified the extraction reaction of Au(III) by Cyanex 272 from the hydrochloric acid solutions. Au(III) extraction data was obtained by varying the concentrations of HCl (1-9 M), Au(III) (0.1-1 g/L) and Cyanex 272 (0.01-0.1 M). Among the three variables, it was found that HCl concentration had the most pronounced effect on the extraction of Au(III), which increased with HCl concentration. The extraction reaction of Au(III) by Cyanex 272 is proposed by applying slope analysis method to the extraction data. Comparison of Fourier transform infrared spectroscopy results for the fresh and loaded Cyanex 272 revealed no change in the chemical structure of Cyanex 272 after the extraction. Nuclear magnetic resonance spectroscopic data showed a change in the characteristic peaks of the phosphorus atom of Cyanex 272, indicating the formation of a coordinative bond between Au(III) and Cyanex 272. FT-IR and NMR data together with application of slope analysis clearly verified that molecular Cyanex 272 takes parts in the extraction of Au(III).
双(2,4,4-三甲基戊基)膦酸(Cyanex 272)可选择性地从稀盐酸至浓盐酸溶液中萃取金(III)。因此,Cyanex 272 可用于从含金金属的二次资源盐酸浸出液中分离 Au(III)。这项工作确定了 Cyanex 272 从盐酸溶液中萃取 Au(III)的反应。通过改变盐酸(1-9 M)、Au(III)(0.1-1 g/L)和 Cyanex 272(0.01-0.1 M)的浓度,获得了 Au(III)的萃取数据。结果发现,在这三个变量中,盐酸浓度对 Au(III)的萃取影响最为明显,随着盐酸浓度的增加,Au(III)的萃取率也随之增加。通过对萃取数据应用斜率分析法,提出了 Cyanex 272 对 Au(III)的萃取反应。比较新鲜 Cyanex 272 和负载 Cyanex 272 的傅立叶变换红外光谱结果表明,萃取后 Cyanex 272 的化学结构没有发生变化。核磁共振光谱数据显示 Cyanex 272 中磷原子的特征峰发生了变化,表明金(III)和 Cyanex 272 之间形成了配位键。傅立叶变换红外光谱和核磁共振数据以及斜率分析的应用清楚地证实了 Cyanex 272 分子参与了金(III)的萃取。
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引用次数: 0
Evaluation of Microstructure and Mechanical Properties of TiAl/HI-TEMP 820/ SCM440H Materials Manufactured through Vacuum Brazing according to Process Temperature 根据工艺温度评估通过真空钎焊制造的 TiAl/HI-TEMP 820/ SCM440H 材料的微观结构和力学性能
IF 1.2 4区 材料科学 Q2 Materials Science Pub Date : 2024-03-05 DOI: 10.3365/kjmm.2024.62.3.229
Sang-Kyu Yoo, Ji-Won Kim, Cho-Long Lee, Myung-Hoon Oh, In-chul Choi
The TiAl alloy is attracting attention as a lightweight and heat-resistant material, because of its high specific strength, excellent high-temperature formability, and fatigue strength. However, its applications are limited by its high unit price and low room temperature ductility. To overcome this issue, dissimilarly bonded materials have been extensively employed. This involves joining a brittle metal to a low-cost metal that possesses excellent plasticity, using various dissimilar bonding techniques. In this study, TiAl/HI-TEMP 820/SCM440H materials were fabricated using a vacuum brazing process under different temperature conditions. After the brazing process, the microstructure of the interfacial area revealed seven distinct layers resulting from chemical reactions between the base metals and the filler metal. These reaction layers consisted of a Ni solid solution, intermetallic compounds (Ti3Al, TiNi2Al, Ti2Ni, FeNi), and borides (CrB, TiB2, FeB). To analyze the effect of brazing temperature on the relationship between the microstructure and mechanical properties at the interface of TiAl/HI-TEMP 820/SCM440H materials, conventional uniaxial tests and nanoindentation tests were performed. The measured nanohardness exhibited a significantly large distribution for each reaction layer, with the highest hardness values observed in the intermetallic compounds and borides layers. Additionally, room temperature tensile tests confirmed that fractures initiated in the highhardness and brittle intermetallic compounds and borides layers.
TiAl 合金具有较高的比强度、出色的高温成形性和疲劳强度,因此作为一种轻质耐热材料备受关注。然而,由于其单价高、室温延展性低,其应用受到了限制。为了克服这一问题,人们广泛采用了异种粘接材料。这包括使用各种异种结合技术,将脆性金属与具有优异塑性的低成本金属结合在一起。本研究采用真空钎焊工艺,在不同温度条件下制造了 TiAl/HI-TEMP 820/SCM440H 材料。钎焊过程结束后,界面区域的微观结构显示出七个不同的反应层,这些反应层是由基体金属和填充金属之间的化学反应产生的。这些反应层包括镍固溶体、金属间化合物(Ti3Al、TiNi2Al、Ti2Ni、FeNi)和硼化物(CrB、TiB2、FeB)。为了分析钎焊温度对 TiAl/HI-TEMP 820/SCM440H 材料界面微观结构和机械性能之间关系的影响,进行了传统的单轴测试和纳米压痕测试。测得的纳米硬度在各反应层中的分布明显较大,金属间化合物层和硼化物层的硬度值最高。此外,室温拉伸试验证实,高硬度和脆性金属间化合物层和硼化物层出现断裂。
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引用次数: 0
Behavior of Compound Materials on Superhydrophobic Cylinders: Effects of Droplet’s Size and Interface Angle 复合材料在超疏水圆柱体上的行为:液滴大小和界面角度的影响
IF 1.2 4区 材料科学 Q2 Materials Science Pub Date : 2024-03-05 DOI: 10.3365/kjmm.2024.62.3.222
Woorak Choi, Sungchan Yun
Compound droplets can consist of two or more immiscible substances sharing an interface. Among such droplets, the low-viscosity component of Janus droplets can exhibit peculiar bouncing behavior on nonwettable surfaces. There have been recent advances in droplet control technologies, however the impact dynamics of droplets on complex surfaces, and strategies to control their behavior, have not been extensively studied. This study employs the volume of fluid method to analyze the effects of Janus droplet size and the initial interface angle on the dynamics of the two fluidic components in droplets on superhydrophobic cylinders. Janus droplets are composed of low-viscosity (W-) and high-viscosity liquid (G-component). The dynamic characteristics of Janus droplets are investigated as a function of Weber number (We), initial interface angle, the ratio of the droplet’s diameter to the cylinder’s diameter, and viscosity ratio (α). Numerical models provide a regime map of the separation ratio of Janus droplets based on We and α, and the influence of droplet size on asymmetric bouncing is discussed. This study also examines the threshold We at which separation begins after impact, varying with droplet size and α. In addition, the shape evolutions of the droplets are discussed for various initial interface angles to understand the bouncing behavior and separation efficiency. This study is expected to provide valuable strategies for controlling droplet behavior and separation in applications such as liquid purification, rheology, and solidification.
复合液滴可由两种或两种以上共用界面的不相溶物质组成。在这些液滴中,Janus 液滴的低粘度成分会在非润湿表面上表现出奇特的反弹行为。最近,液滴控制技术取得了一些进展,但对液滴在复杂表面上的冲击动力学以及控制其行为的策略还没有进行广泛的研究。本研究采用流体体积法分析了 Janus 液滴大小和初始界面角度对超疏水圆柱体上液滴中两种流体成分动力学的影响。杰纳斯液滴由低粘度液体(W-组分)和高粘度液体(G-组分)组成。研究了杰纳斯液滴的动态特性与韦伯数(We)、初始界面角、液滴直径与圆柱体直径之比以及粘度比(α)的函数关系。数值模型提供了基于 We 和 α 的 Janus 液滴分离比制度图,并讨论了液滴大小对不对称反弹的影响。此外,还讨论了不同初始界面角度下液滴的形状演变,以了解弹跳行为和分离效率。这项研究有望为液体纯化、流变学和凝固等应用中控制液滴行为和分离提供有价值的策略。
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引用次数: 0
Simulation Study of Interfacial Switching Memristor Structure and Neural Network Performance 界面开关型 Memristor 结构与神经网络性能的仿真研究
IF 1.2 4区 材料科学 Q2 Materials Science Pub Date : 2024-03-05 DOI: 10.3365/kjmm.2024.62.3.212
Yun Hyeok Song, Ji Min Lim, Sagar S. Khot, Dongmyung Jung, Yongwoo Kwon
In this study, the architecture of an interfacial switching memristor, which has a metal-insulatormetal structure of Pt/SrTiO3/Nb-SrTiO3 was investigated. The performance of a neural network that uses memristors as its synapse components was also examined with system-level simulations. A finite element solver, COMSOL Multiphysics, was used to simulate synaptic device characteristics, specifically, the conductance change, using a series of pulses for a given architecture. An open-source software, NeuroSim, was used to simulate the ability of the neural network to recognize and identify handwritten digits. Electrostatics, mass transport, and thermionic emission equations were numerically solved in a fully coupled manner to model the Schottky barrier height modulation at the Pt/SrTiO3 contact using the applied bias. The barrier height is a function of the oxygen vacancy concentration in the SrTiO3 near the contact. The gradual change of the oxygen vacancy concentration profile caused by successive pulses results in the gradual change of conductance. Utilizing the simulations, the influences of device structure modification, and more specifically, changing the size of the Schottky contact, on long-term potentiation and depression were analyzed for planar devices. The results show that a smaller Schottky contact yields a higher digit recognition rate. Based on this finding, a three-dimensional device architecture that is vertically stackable was designed.
在这项研究中,我们研究了一种界面开关忆阻器的结构,这种忆阻器具有 Pt/SrTiO3/Nb-SrTiO3 的金属嵌层金属结构。此外,还通过系统级仿真检验了使用忆阻器作为突触元件的神经网络的性能。研究人员使用有限元求解器 COMSOL Multiphysics 来模拟突触设备的特性,特别是特定结构下一系列脉冲的电导变化。使用开源软件 NeuroSim 模拟神经网络识别和辨认手写数字的能力。以完全耦合的方式对静电、质量传输和热离子发射方程进行了数值求解,从而利用外加偏压对 Pt/SrTiO3 接触处的肖特基势垒高度调制进行建模。势垒高度是接触附近 SrTiO3 中氧空位浓度的函数。连续脉冲引起的氧空位浓度曲线的渐变导致了电导率的渐变。利用模拟,分析了平面器件结构改变(更具体地说,改变肖特基触点的大小)对长期电位和抑制的影响。结果表明,肖特基触点越小,数字识别率越高。基于这一发现,我们设计了一种可垂直堆叠的三维器件结构。
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引用次数: 0
Investigation of the Calciothermic Reduction of TiO2 for the Green Production of Ti and TiH2 Powders 研究钙热还原 TiO2 以绿色生产 Ti 和 TiH2 粉末
IF 1.2 4区 材料科学 Q2 Materials Science Pub Date : 2024-03-05 DOI: 10.3365/kjmm.2024.62.3.190
Sung-Hun Park, Jungshin Kang, Ho-Sang Sohn
To develop an eco-friendly titanium (Ti) production process, the calciothermic reduction of titanium dioxide (TiO2) was investigated. The mechanism involved in the reduction of TiO2 using calcium (Ca) was examined. The influence of a molten salt, calcium chloride (CaCl2), on the calciothermic reduction was investigated by conducting experiments at 1123 – 1223 K in an argon (Ar) atmosphere for the duration of 0.5 – 9 h. When CaCl2 was used as a molten salt, the oxygen (O) concentration in Ti decreased to 0.162 mass% owing to the removal of calcium oxide (CaO) from the surface of the Ti particles. In addition, the use of a CaCl2 – lithium chloride (LiCl) molten salt decreased the reaction temperature to 1073 K and the O concentration in the obtained Ti reached 0.333 mass%. Furthermore, after the calciothermic reduction of TiO2 at 1173 K using a perforated crucible, the residual Ca-containing salt was sufficiently separated in-situ from the crucible, and a mixture of Ti and TiH1.924 was produced via hydrogenation at 1023 K by changing the atmosphere gas from Ar to hydrogen gas (H2). The results of this study demonstrate the feasibility of the calciothermic reduction of TiO2 for the eco-friendly production of Ti and TiH2 powders.
为了开发一种生态友好型钛(Ti)生产工艺,研究人员对二氧化钛(TiO2)的钙热还原进行了调查。研究了使用钙(Ca)还原二氧化钛的机理。通过在 1123 - 1223 K 的氩(Ar)气氛中进行持续 0.5 - 9 小时的实验,研究了熔盐氯化钙(CaCl2)对钙热还原的影响。当使用 CaCl2 作为熔盐时,由于 Ti 颗粒表面的氧化钙(CaO)被去除,Ti 中的氧(O)浓度降至 0.162 质量%。此外,使用 CaCl2 - 氯化锂(LiCl)熔盐将反应温度降至 1073 K,得到的钛中的 O 浓度达到 0.333 质量%。此外,使用穿孔坩埚在 1173 K 下对 TiO2 进行钙热还原后,残留的含 Ca 盐被充分地从坩埚中就地分离出来,并通过将大气气体从 Ar 改为氢气 (H2) 在 1023 K 下进行氢化生成了 Ti 和 TiH1.924 的混合物。这项研究的结果证明了钙热还原 TiO2 以环保方式生产 Ti 和 TiH2 粉末的可行性。
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引用次数: 0
Research Progress in Nano Materials and Structural Designs for Flexible Piezoresistive Sensors 用于柔性压阻传感器的纳米材料和结构设计的研究进展
IF 1.2 4区 材料科学 Q2 Materials Science Pub Date : 2024-03-05 DOI: 10.3365/kjmm.2024.62.3.239
Yeoul Kang, Jung Woo Lee
This review provides an overview of recent advances in the materials and structural design of flexible piezoresistive sensors, which are of significant interest as smart devices in the Fourth Industrial Revolution. Recent research has focused on addressing demand for a wide pressure range and high sensitivity for use in diverse applications. In terms of sensor materials, this review begins by introducing elastomers used for matrix and substrate, which provide exceptional conformability to curved surfaces and mechanical flexibility to withstand stretching and bending. They can also incorporate sensing materials in various forms of nanostructures capable of effectively transmitting electrical signals, exploiting the nanomaterial’s electrical properties and conductivity pathways formation mechanisms under pressure, which define the sensor’s characteristics. Additionally, this review explores structural design considerations, including different types of microstructures that can deform easily even under low pressure, enhancing sensor sensitivity, as well as hierarchical structures capable of gradual changes in contact area to provide a wide range of operating pressures. Moreover, the review discusses time- and cost-efficient microfabrication techniques to facilitate practical utilization of the device. This review then summarizes the applications of high-performance sensors in fields such as health monitoring, including pulse detection and motion tracking, robotics, and human-machine interaction involving components such as touch screens and keypads.
本综述概述了柔性压阻传感器的材料和结构设计方面的最新进展,这些传感器作为第四次工业革命中的智能设备具有重大意义。近期研究的重点是满足各种应用对宽压力范围和高灵敏度的需求。在传感器材料方面,本综述首先介绍了用于基体和衬底的弹性体,这种材料对弯曲表面具有优异的顺应性和机械柔韧性,可承受拉伸和弯曲。它们还可以将传感材料纳入各种形式的纳米结构中,能够有效地传输电信号,利用纳米材料的电特性和压力下的导电途径形成机制,从而确定传感器的特性。此外,本综述还探讨了结构设计方面的考虑因素,包括即使在低压下也能轻松变形的不同类型的微结构,以提高传感器的灵敏度,以及能够逐渐改变接触面积的分层结构,以提供广泛的工作压力范围。此外,综述还讨论了具有时间和成本效益的微加工技术,以促进设备的实际应用。本综述随后总结了高性能传感器在健康监测(包括脉搏检测和运动跟踪)、机器人以及涉及触摸屏和键盘等组件的人机交互等领域的应用。
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引用次数: 0
Research on Flexible Transparent Conductive Electrodes Based on Ultra-Thin Ag in the Form of Grain Boundary with IZO Layer 基于晶界形式超薄银和 IZO 层的柔性透明导电电极的研究
IF 1.2 4区 材料科学 Q2 Materials Science Pub Date : 2024-01-05 DOI: 10.3365/kjmm.2024.62.1.39
Tae Hoon Park
In this paper, we investigated a transparent conductive electrode (TCE) that satisfies electrical, optical, and mechanical properties, formed by depositing ultra-thin Ag metal in the form of a random grain boundary with an indium zinc oxide (IZO) layer on a PET substrate. Commonly used ITO electrodes are brittle and difficult to apply to flexible devices. In contrast, IZO-based electrodes are mechanically flexible and can be used as flexible TCE, and have high electrical and optical properties. A 90 nm thick IZO electrode has a transmittance of 90.2% at a wavelength of 460 nm and a sheet resistance of 29.5 ohm/sq. In particular, Ag metal was deposited in the form of an atypical metal island using an RF magnetron sputtering system. At 3 nm there were few metal clusters in the form of islands, and many void channels were formed, resulting in high sheet resistance as well as a decrease in optical transmittance. However, about 5 nm thickness, the number of void channels decreased and the optical path changed, improving the electrical and optical properties. Results showed that the sheet resistance was reduced to 19.8 ohm/sq, and the transmittance was also increased to 91.1%. The mechanical properties were also found to be the same for conventional IZO and Ag/IZO TCE.
本文研究了一种透明导电电极 (TCE),它通过在 PET 基材上沉积超薄的银金属,以随机晶界的形式形成氧化铟锌 (IZO) 层,从而满足了电气、光学和机械性能的要求。常用的 ITO 电极较脆,难以应用于柔性设备。相比之下,基于 IZO 的电极具有机械柔韧性,可用作柔性 TCE,并具有较高的电气和光学性能。厚度为 90 纳米的 IZO 电极在波长为 460 纳米时的透射率为 90.2%,片电阻为 29.5 欧姆/平方厘米。特别是,使用射频磁控溅射系统以非典型金属岛的形式沉积了银金属。在 3 nm 厚度时,金属岛形式的金属簇很少,形成了许多空隙通道,导致片电阻很高,透光率下降。然而,厚度约为 5 纳米时,空隙通道数量减少,光路发生变化,从而改善了电学和光学特性。结果显示,薄片电阻降低到 19.8 欧姆/平方英寸,透光率也提高到 91.1%。此外,还发现传统 IZO 和 Ag/IZO TCE 的机械性能相同。
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引用次数: 0
Thermoelectric Properties of N-type Mg3La0.005MnxSbBi Materials Doped with La and Mn 掺杂镧和锰的 N 型 Mg3La0.005MnxSbBi 材料的热电性能
IF 1.2 4区 材料科学 Q2 Materials Science Pub Date : 2024-01-05 DOI: 10.3365/kjmm.2024.62.1.45
S. Joo, JiHui Son, Jeongin Jang, B. Min, Bong-Seo Kim
Mg3Sb2-based n-type materials are consisted of earth-abundant elements and possess comparable thermoelectric properties with n-type Bi2Te3 at low temperatures, which make them promising candidates for cooling and power generation applications in terms of cost and performance. Substitution of Sb atom with chalcogen elements (Te, Se S) is a conventional method for n-type doping, but doping cations such as rare-earth elements and transition metals is also widely studied for its unique advantages. In this study, La and Mn were selected for co-doping of Mg3SbBi, and the thermoelectric performances of the doped materials were investigated. Mg3La0.005MnxSbBi (0  x  0.015) polycrystalline samples were made by sintering the fine powders of the mother alloy after arc melting, in which elemental Mn and LaSb compound were included for n-type dual doping. Considering the loss of Mg at elevated temperatures by vaporization, the molar ratio of Mg, Sb, and Bi in the mixture for arc melting was set to 4 : 1 : 1 with excess Mg. Analysis shows that all the samples are n-type, and the electrical conductivity of Mg3La0.005Mn0.015SbBi increased by 62% from the Mn-free Mg3La0.005SbBi at 298 K. In addition, the lattice thermal conductivity (lat) decreased with increasing Mn content in the measured temperature range of 298-623 K. The minimum value of lat was about 0.60 W m-1K-1 in Mg3La0.005Mn0.015SbBi at 523 K, which is about 19% smaller than that of the Mn-free sample. As a result of these enhancements in thermoelectric performance, the maximum figure of merit (zTmax) of 1.12 was obtained in Mg3La0.005Mn0.01SbBi and Mg3La0.005Mn0.015SbBi at 573 K, and the zT at 298 K increased by 73% to 0.35 in Mg3La0.005Mn0.015SbBi compared to Mn-free Mg3La0.005SbBi, which is beneficial to room-temperature applications.
基于 Mg3Sb2 的 n 型材料由丰富的地球元素组成,在低温条件下具有与 n 型 Bi2Te3 相当的热电特性,这使它们在成本和性能方面成为冷却和发电应用的理想候选材料。用查尔根元素(Te、Se S)取代锑原子是 n 型掺杂的传统方法,但掺杂稀土元素和过渡金属等阳离子也因其独特的优势而被广泛研究。本研究选择 La 和 Mn 作为 Mg3SbBi 的共掺杂剂,并研究了掺杂材料的热电性能。Mg3La0.005MnxSbBi (0  x  0.015) 多晶样品由电弧熔化后的母合金细粉烧结而成,其中加入了元素锰和 LaSb 复合物以实现 n 型双掺杂。考虑到镁在高温下会因汽化而损失,电弧熔化时混合物中镁、锑和铋的摩尔比被设定为 4 : 1 : 1,并加入过量的镁。分析表明,所有样品都是 n 型,在 298 K 时,Mg3La0.005Mn0.015SbBi 的导电率比无锰的 Mg3La0.005SbBi 提高了 62%。此外,在 298-623 K 的测量温度范围内,晶格热导率(lat)随着锰含量的增加而降低。在 523 K 时,Mg3La0.005Mn0.015SbBi 的 lat 的最小值约为 0.60 W m-1K-1,比无锰样品小约 19%。由于这些热电性能的提高,Mg3La0.005Mn0.015SbBi 和 Mg3La0.005Mn0.与无锰 Mg3La0.005SbBi 相比,Mg3La0.005Mn0.015SbBi 在 573 K 时的 zTmax 增加了 73%,达到 0.35,这有利于室温应用。
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引用次数: 0
Thermomechanical Behavior and Microstructure Properties of Carbon Fiber Reinforced Polymer at Elevated Temperatures 碳纤维增强聚合物在高温下的热力学行为和微观结构特性
IF 1.2 4区 材料科学 Q2 Materials Science Pub Date : 2024-01-05 DOI: 10.3365/kjmm.2024.62.1.57
Ok Kyu Park, Seulgi Han, S. Park, Jamil Ur Rahman, Sang-il Kim, Sungmo Choi
Carbon fiber reinforced polymer (CFRP) has been extensively used in civil engineering for applications such as reinforcing and retrofitting various architectural materials. Therefore, understanding the degradation of CFRP under high temperatures is important. This study aims to investigate the thermomechanical and microstructural properties of CFRP plates at elevated temperatures up to 350 oC. The platetype CFRP composites were subjected to temperatures of 50, 100, 150, 200, 250, 300, and 350 oC, and then compared with pristine CFRP samples. X-ray diffraction analysis was conducted to examine the crystal structures of the carbon fibers and epoxy resin matrices in the CFRP. At temperatures higher than 150 oC, the FWHM increased due to the degradation and softening of the resin matrix. Delamination and debonding between the matrix and fibers were observed in samples exposed to temperatures above 200 oC. The maximum tensile strength of the CFRP plates exposed at 350 oC significantly decreased to 0.605 GPa, a reduction of approximately 40% compared to the pristine sample. On the other hand, Young's modulus remained relatively unchanged across the different temperatures. This suggests that the polymer matrix degradation plays a crucial role in the mechanical properties of CFRP, as the matrix layers contribute significantly to the distribution of forces.
碳纤维增强聚合物(CFRP)已广泛应用于土木工程,如加固和改造各种建筑材料。因此,了解 CFRP 在高温下的降解情况非常重要。本研究旨在探讨 CFRP 板材在高达 350 摄氏度的高温下的热力学和微观结构特性。将板型 CFRP 复合材料置于 50、100、150、200、250、300 和 350 oC 的温度下,然后与原始 CFRP 样品进行比较。对 CFRP 中的碳纤维和环氧树脂基质的晶体结构进行了 X 射线衍射分析。当温度高于 150 oC 时,由于树脂基质的降解和软化,FWHM 增加。在温度超过 200 oC 的样品中,基体和纤维之间出现了分层和脱粘现象。暴露在 350 oC 温度下的 CFRP 板材的最大拉伸强度明显降低至 0.605 GPa,与原始样品相比降低了约 40%。另一方面,杨氏模量在不同温度下保持相对不变。这表明聚合物基质降解对 CFRP 的机械性能起着至关重要的作用,因为基质层对力的分布起着重要作用。
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引用次数: 0
期刊
Korean Journal of Metals and Materials
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