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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 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY 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 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY 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 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY 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
Effect of Single Crystal Growth and Solidification Grain Boundaries on Weld Solidification Cracking Behavior of CMSX-4 Superalloy 单晶生长和凝固晶界对 CMSX-4 超合金焊接凝固裂纹行为的影响
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-01-05 DOI: 10.3365/kjmm.2024.62.1.22
Kyeong-Min Kim, Yejin Jeong, D.V. Kiran, Suk-Hwan Kwon, Seong-Moon Seo, Eun-Joon Chun
Single-crystal superalloys have been popularly employed in high-temperature parts of gas turbines, such as blades. However, the welds of such alloys are highly susceptible to solidification cracking, which limits their applicability to high-temperature turbine blades. In this study, the effects of characteristics of weld solidification on solidification cracking susceptibilities (solidification brittle temperature range, BTR) were fundamentally investigated for the CMSX-4 single-crystal superalloy. We applied a transverse-Varestraint test procedure for both the linear and oscillated arc welds by changing the weld solidification characteristics, such as the degree of single crystal growth and formation of solidification grain boundaries. The BTR for the CMSX-4 alloy is 336 K for linear welding condition, whereas the values are 434 K and 342 K for 0.6 and 1.5 Hz oscillated welds. Interestingly, the BTR continuously increases with the weld oscillation frequency. By contrast, almost no changes in the weld mushy-zone temperature range are theoretically calculated for each welding condition via the diffusion-controlled Scheil model. The mechanism underlying the increase in BTR under oscillation welding is clarified based on the relationship between the achievement ratio of the weld single crystal growth and fraction of high-angle (>15o) solidification boundaries, which affect severe dendrite coalescence undercooling. The lower fraction of the high-angle weld solidification grain boundaries attributed to the superior achievement ratio of weld single crystal growth, which reduces the dendrite coalescence undercooling and BTR. Consequently, it enhances the solidification crack propagation resistance.
单晶超级合金已广泛应用于燃气轮机的高温部件,如叶片。然而,这类合金的焊缝极易产生凝固裂纹,这限制了它们在高温涡轮叶片中的应用。本研究从根本上研究了 CMSX-4 单晶超合金的焊缝凝固特征对凝固裂纹敏感性(凝固脆性温度范围,BTR)的影响。通过改变焊接凝固特性(如单晶生长程度和凝固晶界的形成),我们对线性电弧焊和摆动电弧焊采用了横向-Varestraint 试验程序。线性焊接条件下,CMSX-4 合金的 BTR 为 336 K,而 0.6 和 1.5 Hz 振荡焊接条件下的 BTR 值分别为 434 K 和 342 K。有趣的是,BTR 随焊接振荡频率的增加而持续增加。相比之下,通过扩散控制的 Scheil 模型,理论上计算出每种焊接条件下的焊接熔化区温度范围几乎没有变化。根据焊缝单晶生长实现率与高角度(>15o)凝固边界比例之间的关系,阐明了振荡焊接下 BTR 增加的机理。高角度焊接凝固晶界的比例越低,说明焊接单晶生长的实现率越高,从而降低了枝晶凝聚过冷度和 BTR。因此,它增强了凝固裂纹扩展阻力。
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引用次数: 0
Transient Liquid-Phase Sinter-Bonding Characteristics of a 5 um Cu@Sn Particle-Based Preform for High-Speed Die Bonding of Power Devices 用于功率器件高速芯片粘接的 5 微米 Cu@Sn 颗粒预型件的瞬态液相烧结粘接特性
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-01-05 DOI: 10.3365/kjmm.2024.62.1.12
Byeong Jo Han, Sang Ho Cho, Kang Rok Jeon, Jong-Hyun Lee
To ensure the high-temperature stability of a bondline under next-generation power devices such as SiC semiconductors, a die bonding test was performed by transient liquid-phase (TLP) sinter-bonding using a Sn-coated Cu (Cu@Sn) particle-based preform. Compared to the existing 20 min-bonding result using a 30 μm Cu@Sn particle-based preform, a 5 μm Cu@Sn particle-based preform was used to significantly reduce the bonding time to 5 min, and the optimal levels of the amount of Sn in the Cu@Sn particles, the thicknesses of Sn surface finish layers on the chip and substrate, and compression pressure during the bonding were investigated. The Sn content in the Cu@Sn particles significantly changed the microstructure, including the porosity of the prepared preform. The preform porosity of 0.01% was confirmed after the formation of sufficient Sn shells with an average thickness of about 602 nm at Sn 30 wt%. In addition, in the preform with Sn 30 wt% content, the Sn phase was almost depleted after 3 min after annealing at 250 °C. The Sn finish layer was evaluated in the thickness range of 0.63−4.12 µm, and it was observed that the shear strength of the formed bondline tended to increase with increasing pressure for all Sn layer thicknesses. In particular, when the bonding was carried out at a pressure of 2 MPa using a dummy Cu chip and substrate coated with a 1.53 μm thick Sn layer, the best shear strength value of 36.89 MPa was achieved. In this case, all the Sn phases transformed into intermetallic compound phases of Cu6Sn5 and Cu3Sn, and all the phases formed within the bondline, including Cu, exhibited high melting-point characteristics. Therefore, it was determined that there would be no remelting of the bondline or a drastic decrease in mechanical properties in a high-temperature environment below 300 oC, as initially intended. By increasing the content of the Sn shell up to 30 wt%, it was possible to achieve a nearly full density (porosity: 0.3%) bondline structure, due to the rearrangement behavior of particles, by maintaining liquid Sn for a long time during the bonding process. In conclusion, the optimal Sn finish thickness was determined to be at the level of 1.5 µm, and the optimal pressure was at the level of 2 MPa. The short bonding time of 5 min represents a significant advance in TLP bonding processes, and it is expected to contribute to a substantial improvement in the die bonding of future SiC power devices.
为了确保碳化硅半导体等下一代功率器件中键合线的高温稳定性,我们采用瞬态液相(TLP)烧结键合技术,使用锡涂层铜(Cu@Sn)颗粒预型件进行了芯片键合测试。与现有的使用 30 μm Cu@Sn 颗粒预型件 20 分钟的键合结果相比,使用 5 μm Cu@Sn 颗粒预型件可将键合时间大幅缩短至 5 分钟,并研究了 Cu@Sn 颗粒中锡含量的最佳水平、芯片和基板上锡表面处理层的厚度以及键合过程中的压缩压力。Cu@Sn 颗粒中的锡含量显著改变了制备的预型件的微观结构,包括孔隙率。当锡含量为 30 wt% 时,在形成平均厚度约为 602 nm 的足够锡壳后,预型件的孔隙率为 0.01%。此外,在锡含量为 30 wt% 的预型件中,250 °C 退火 3 分钟后锡相几乎耗尽。在 0.63-4.12 µm 的厚度范围内对锡精加工层进行了评估,结果发现,在所有锡层厚度下,形成的结合线的剪切强度都随着压力的增加而增加。特别是在 2 兆帕的压力下使用涂有 1.53 微米厚锡层的假铜芯片和基底进行键合时,达到了 36.89 兆帕的最佳剪切强度值。在这种情况下,所有锡相都转化为 Cu6Sn5 和 Cu3Sn 的金属间化合物相,并且在结合线内形成的所有相(包括铜)都表现出高熔点特性。因此,可以确定在低于 300 oC 的高温环境中,结合线不会再熔化,机械性能也不会像最初设想的那样急剧下降。通过将锡壳的含量提高到 30 wt%,由于颗粒的重新排列行为,在键合过程中长时间保持液态锡,有可能实现近乎全密度(孔隙率:0.3%)的键合线结构。总之,最佳锡涂层厚度为 1.5 µm,最佳压力为 2 MPa。5 分钟的短键合时间代表了 TLP 键合工艺的重大进步,预计将有助于大幅改善未来碳化硅功率器件的芯片键合。
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引用次数: 0
Comparison of Weldability and Microstructure in Resistance Spot Welding of Aluminum 5052-H32 Alloy and Al 6014-T4 Alloy 铝 5052-H32 合金和铝 6014-T4 合金电阻点焊的焊接性和显微组织比较
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-01-05 DOI: 10.3365/kjmm.2024.62.1.1
Hyun-Uk Jun, Jae-Hun Kim, Wonho Kim, Jooyong Cheon, Ki-Man Bae, Eun-Kyung Lee, Yeong-Do Park, Changwook Ji
This study was performed to compare the resistance spot weldability of Al 5052-H32 alloy and Al 6014-T4 alloy, and the cause of the differences in the weldability was investigated. In general, the surface of the aluminum alloy has an oxide film several nm thick, and local heat input is generated at the electrode-sheet interface and the sheet-sheet interface during resistance spot welding. XPS analysis proved that the Al 5052- H32 alloy has a relatively thick magnesium oxide film on the surface and contains a large amount of magnesium solute element. As a result, Al 5052-H32 has a higher resistance, in both the contact resistance of the electrodesheet interface and sheet-sheet interface, compared with the Al 6014-T4 alloy. Therefore, the Al 5052-H32 alloy has a larger nugget diameter at the same welding current as compared to the Al 6014-T4 alloy, but the surface contamination of the electrode is aggravated due to local heat input. The results indicated that a difference in oxide film type and thickness can significantly influence resistance heat generation and electrode cooling effects, as well as produce welds with different weld morphology and microstructure. In addition, the Al 5052-H32 alloy had more pores and shrinkage in the weld than Al 6014-T4 alloy, and longitudinal cracks were observed in the center of the nugget, but had relatively excellent mechanical properties.
本研究对 Al 5052-H32 合金和 Al 6014-T4 合金的电阻点焊性进行了比较,并探究了焊接性差异的原因。一般来说,铝合金表面有一层数 nm 厚的氧化膜,电阻点焊时在电极-薄板界面和薄板-薄板界面会产生局部热输入。XPS 分析证明,Al 5052- H32 合金表面有一层较厚的氧化镁膜,并含有大量的镁溶质元素。因此,与 Al 6014-T4 合金相比,Al 5052-H32 在电极板界面和板-板界面的接触电阻方面都具有更高的电阻。因此,与 Al 6014-T4 合金相比,在相同的焊接电流下,Al 5052-H32 合金的金块直径更大,但由于局部热输入,电极表面污染加剧。结果表明,氧化膜类型和厚度的不同会显著影响电阻发热和电极冷却效果,并产生不同焊接形态和微观结构的焊缝。此外,与 Al 6014-T4 合金相比,Al 5052-H32 合金在焊缝中具有更多的气孔和收缩,并在焊块中心观察到纵向裂纹,但具有相对优异的机械性能。
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引用次数: 0
Effect of Heat Treatment Temperature on Microstructure, Tensile Properties and δ-Precipitate Phase in Ni-based Superalloy 热处理温度对镍基超合金微观结构、拉伸性能和 δ 沉淀相的影响
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-01-05 DOI: 10.3365/kjmm.2024.62.1.32
Jeonyoung Song, Jiho Gu, Won Hui Jo, Cho Hyeon Lee, Jae Bok Seol, Youngwha Ma
Here, we investigated the influence of δ-precipitate (orthorhombic D0a Ni3Nb-ordered phase) on the room- and high-temperature tensile properties in wrought nickel-based Inconel 625 superalloys subjected to solution and aging heat treatment. Typically, solution heat-treatment temperatures in these alloys affect the solid-state precipitation of δ-phase, which governs high-temperature tensile properties. While precipitation of fine D0a δ-phase is known to have beneficial effects on the mechanical properties owing to the retardation of grain coarsening, Widmanstätten δ precipitation plays a deleterious influence on the fracture toughness, tensile ductility, and fatigue resistance. Therefore, to enhance the mechanical properties of this alloy series, it is key to generate a high number density of fine D0a δ precipitate by adjusting solid solution treatment temperatures. In this study, solution heat treatments were conducted above and below δ-phase solvus temperatures. By applying solution heat treatment at 900°C and 970°C, this alloy was confirmed to have a Widmanstätten δ phase and is composed similarly to the annealed microstructure. This Widmanstätten δ precipitate was densely distributed at both intergranular and intragranular grains. On the other hand, when solution treatment was applied at 1040 and 1100°C, more coarse particles (approximately 30 μm) with a significant reduction of Widmanstätten type δ phase were obtained. We found that grain size and Widmanstätten δ-phases have an important role in the high-temperature tensile properties of Inconel 625 superalloy series.
在这里,我们研究了δ沉淀物(正交 D0a Ni3Nb 有序相)对经过固溶和时效热处理的锻造镍基 Inconel 625 超级合金的室温和高温拉伸性能的影响。通常情况下,这些合金中的固溶热处理温度会影响δ相的固态析出,而δ相则决定了高温拉伸性能。众所周知,细小 D0a δ 相的析出可延缓晶粒粗化,从而对机械性能产生有利影响,但 Widmanstätten δ 的析出则会对断裂韧性、拉伸延展性和抗疲劳性产生不利影响。因此,要提高该合金系列的机械性能,关键是通过调整固溶处理温度来产生高密度的细小 D0a δ 沉淀。在本研究中,固溶热处理温度分别高于和低于δ相溶解温度。通过在 900°C 和 970°C 温度下进行固溶热处理,确认该合金具有 Widmanstätten δ 相,其组成与退火后的微观结构相似。这种 Widmanstätten δ 沉淀在晶粒间和晶粒内都有密集分布。另一方面,在 1040 和 1100°C 温度下进行固溶处理时,获得了更多粗颗粒(约 30 μm),维德曼斯特滕型 δ 相显著减少。我们发现,晶粒大小和 Widmanstätten δ 相对 Inconel 625 超级合金系列的高温拉伸性能有重要影响。
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引用次数: 0
Material Selection: Material Perception Data Analysis Using Clustering Analysis and Association Rule Analysis of Data Mining 材料选择:利用数据挖掘的聚类分析和关联规则分析进行材料感知数据分析
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-01-05 DOI: 10.3365/kjmm.2024.62.1.65
Jaeho Choi
To select materials suitable for products, material perception, which is the feeling consumers have about materials, has been studied. Material perception data were obtained through surveys using digital logic for bipolar adjective pairs. The material perception data were analyzed through unsupervised learning of data mining. Prior to data analysis, to increase the reliability of the data, the homogeneity of the data between surveys was tested using clustering analysis, correlation analysis and chi-squared test. After checking the homogeneity of the data between surveys, the data were merged. The merged material perception data were analyzed using relative frequencies, hierarchical clustering, and association rules. The relative frequencies obtained from survey participants' selections were used to determine the prevailing perceptions of each material and as basic data for other analyses. In the hierarchical clustering analysis, hierarchy was identified using distances within clusters and distances between clusters. Through association rule analysis, the consumer's simultaneous perceptions of the material can be known, so not only the individual characteristics of the material but also the relational characteristics can be considered when selecting materials based on consumer's perception. The analyzed characteristics were designed into a material perception map, and this material perception map will be a powerful tool to help product designers make better choices that match consumers' perception and experience when selecting materials.
为了选择适合产品的材料,人们对材料感知(即消费者对材料的感觉)进行了研究。材料感知数据是通过对两极形容词对的数字逻辑调查获得的。通过数据挖掘的无监督学习,对材料感知数据进行了分析。在进行数据分析之前,为了提高数据的可靠性,使用聚类分析、相关性分析和卡方检验测试了不同调查之间数据的同质性。在检验了不同调查之间数据的同质性后,对数据进行了合并。合并后的物质感知数据使用相对频率、层次聚类和关联规则进行分析。从调查参与者的选择中获得的相对频率用于确定对每种材料的普遍看法,并作为其他分析的基本数据。在分层聚类分析中,利用聚类内部的距离和聚类之间的距离来确定层次。通过关联规则分析,可以了解消费者对材料的同时感知,因此在根据消费者感知选择材料时,不仅可以考虑材料的个体特征,还可以考虑关系特征。分析后的特征被设计成材料感知图,该材料感知图将成为帮助产品设计师在选择材料时更好地做出符合消费者感知和体验的选择的有力工具。
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引用次数: 0
Control of Self-Assembly and Elemental Mixing of AuNi Bimetallic Nanoparticles via Solid-State and Liquid-State Dewetting of Metal Thin Films 通过金属薄膜的固态和液态脱湿控制金镍双金属纳米粒子的自组装和元素混合
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2024-01-05 DOI: 10.3365/kjmm.2024.62.1.51
Yoon Hwan Moon, Jong Geun Park, Yong Jun Oh
Immiscible Au-Ni alloy thin films undergo phase separation and dewetting because of thermodynamic and morphological instability at elevated temperatures below the miscibility gap. We report the formation and assembly of bimetallic nanoparticles (BNPs) on topographic Si templates. An ordered array of inverted pyramidal pits were produced via solid-state and liquid-state dewetting of a 12-nm-thick Au-Ni thin film by respectively using thermal annealing and laser irradiation. Upon direct thermal annealing at 600 and 800 oC, the thin film on the templates self-assembled into an ordered array of BNPs composed of Au-rich and Ni-rich sub-clusters in pits. But the relative proportions of the two sub-clusters varied with annealing temperature due to the additional formation of smaller Ni-rich NPs that were scattered around the BNPs. Laser irradiation of the film, in contrast, formed an ordered array of fully mixed alloy NPs on the template and left no other residues on the surface. Subsequent thermal annealing induced the elements within the NPs to segregate, resulting in Au-rich and Ni-rich sub-clusters. In brief, the combination of solid-state and liquidstate dewetting processes on a topographic template not only enabled the 2-dimesional self-assembly of BNPs but also allowed control of the mixing of alloying elements within the BNPs. These results offer insights into the tailored fabrication of BNPs, which have potential applications in bio-functional catalysts, and plasmonic and chemical sensors.
不相溶的金镍合金薄膜由于热力学和形态不稳定,在温度升高到混溶间隙以下时会发生相分离和脱水现象。我们报告了双金属纳米粒子(BNPs)在硅地形模板上的形成和组装。通过热退火和激光照射,对 12 纳米厚的金镍薄膜进行固态和液态脱胶,产生了有序的倒金字塔形凹坑阵列。在 600 oC 和 800 oC 温度下直接热退火后,模板上的薄膜自组装成了有序的 BNPs 阵列,这些 BNPs 由富含 Au 和 Ni- 的亚簇组成。但这两个亚簇的相对比例随退火温度的变化而变化,这是因为在 BNPs 周围还形成了更小的富镍 NPs,这些 NPs 分散在 BNPs 周围。相反,对薄膜进行激光辐照后,在模板上形成了完全混合的合金 NPs 有序阵列,表面没有其他残留物。随后的热退火促使 NPs 内的元素发生分离,形成富含金和镍的亚簇。简而言之,在地形模板上结合固态和液态脱墨过程不仅能实现 BNPs 的 2 次元自组装,还能控制 BNPs 内合金元素的混合。这些结果为定制制造 BNPs 提供了启示,BNPs 有可能应用于生物功能催化剂、等离子体和化学传感器。
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引用次数: 0
Study on Ag-Ti Thin Film Structure with Compositional Gradient Fabricated by Sputtering Process 利用溅射工艺制造的具有成分梯度的银钛薄膜结构研究
IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2023-12-05 DOI: 10.3365/kjmm.2023.61.12.909
Yong-min Jeon, S. Ryu, Min Jun Kim, Seong Eui Lee
In this study, a composition-gradient thin film was applied for the formation of intermediate layer of Ti seed layer for an stable electrode stack Ag metal layer. Various composition of Ag-Ti hetero metal layer were simultaneously deposited by using the sputtering process with Ti and Ag target, respectively. An intermediate layer was deposited at a gradient composition ratio such as 5:5 and 7:3. In addition, the optimal deposition conditions were evaluated by confirming the plasma codition such as density of plasma ion, plasma potential with the Langmuir Probe (Hiden ESPion). Flow rate, power, and composition ratio were optimized as variables for thin film structures of compositional gradient thin films. In addition, thin film samples were heat treated at 200 ℃, 300 ℃, and 400 ℃ to relieve the residual stress between the interface of laminated thin films. Under these conditions, a composition-gradient thin film was evaluated by XRD (X-Ray Diffraction, SmartLab Rigaku 9kW), SEM (Scanning Electron Microscope, Nova NanoSEM 450), and EDS (energy dispersive X-ray spectroscopy). As a result of the measurement, it was confirmed that interfacial diffusion occurred due to the composition gradient thin film. When the composition gradient intermediate layer was applied to thin film stack, the residual stress increased more than that of single thin film stack. However, after stress relief annealing, residual stress was dramatically decreased compared to single stack.
在本研究中,采用成分梯度薄膜形成Ti种子层的中间层,形成稳定的电极叠银金属层。采用溅射法制备了不同成分的Ag-Ti异质金属层,靶材分别为Ti和Ag。中间层以5:5和7:3的梯度组成比沉积。此外,利用Langmuir探针(Hiden ESPion)确定等离子体离子密度、等离子体电位等等离子体条件,评价了最佳沉积条件。对流速、功率和成分比作为影响成分梯度薄膜结构的变量进行了优化。此外,对薄膜样品进行了200℃、300℃和400℃的热处理,以消除层合薄膜界面之间的残余应力。在这些条件下,通过XRD (x射线衍射,SmartLab Rigaku 9kW), SEM(扫描电子显微镜,Nova NanoSEM 450)和EDS(能量色散x射线能谱)对成分梯度薄膜进行了评估。测量结果证实,界面扩散是由成分梯度薄膜引起的。当复合梯度中间层作用于薄膜堆时,残余应力比单一薄膜堆增加得更多。然而,经过去应力退火后,残余应力比单层明显降低。
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引用次数: 0
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Korean Journal of Metals and Materials
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