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Local characterization of mechanical properties and deformation mechanisms of SPS graded strain-transformable Ti-Nb alloy SPS 梯度应变可变形钛铌合金机械性能和变形机制的局部表征
IF 4.8 2区 材料科学 Q1 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-10-22 DOI: 10.1016/j.matchar.2024.114482
Clémence Fontaine , Lola Lilensten , Dalibor Preisler , Josef Strasky , Mathilde Laurent-Brocq , Philippe Chevallier , Amélie Fillon , Daniel Galy , Milos Janecek , Frédéric Prima
Compositional boundaries of activity regarding transformation-induced plasticity and mechanical twinning (TRIP/TWIP) in Ti-Nb alloying system is determined by a novel methodology using chemically graded samples prepared by Spark Plasma Sintering. Presented methods of characterization include nanoindentation and microindentation testing complemented by EBSD analyses. The link between composition, microstructure, deformation mechanisms and mechanical properties can be established. Applied to the Ti-Nb system for a proof of concept, both the identification of local mechanical properties with respect to composition, and the refinement of the compositional ranges within which the different deformation mechanisms occur can be obtained. The graded sample ranging from 14 at.% to 34 at.% Nb is studied. TRIP/TWIP activity is resolved by EBSD in range 17 to 24 at.% of Nb, which is significantly lower than the results from the literature. This difference is attributed to the presence of interstitial oxygen (2470 ± 60 weight ppm).
通过火花等离子烧结法制备的化学分级样品,采用一种新方法确定了钛铌合金体系中转化诱导塑性和机械孪晶(TRIP/TWIP)活性的成分边界。介绍的表征方法包括纳米压痕和微压痕测试,并辅以 EBSD 分析。可以建立成分、微观结构、变形机制和机械性能之间的联系。应用于钛-铌系统的概念验证,既能确定与成分有关的局部机械性能,又能细化发生不同变形机制的成分范围。我们对铌含量从 14% 到 34% 的分级样品进行了研究。在铌含量为 17% 至 24% 的范围内,TRIP/TWIP 活性通过 EBSD 得到了解析,这明显低于文献中的结果。这种差异归因于间隙氧(2470 ± 60 重量ppm)的存在。
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引用次数: 0
Architecture of a remelted layer with the nano-lamellar structure at the surface of FeB materials via laser remelting to resist liquid aluminum corrosion 通过激光重熔在 FeB 材料表面形成具有纳米层状结构的重熔层,以抵御液态铝腐蚀
IF 4.8 2区 材料科学 Q1 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-10-21 DOI: 10.1016/j.matchar.2024.114480
Gaopeng Xu , Ting Wu , Ruili Liu , Yunqian Zhen , Funian Han , Kui Wang , Hongbin Xie , Hao Wang , Haiyan Jiang , Wenjiang Ding
In this work, a significant enhancement of corrosion resistance of Fe-B materials in liquid Al (750 °C), with a corrosion rate one order of magnitude lower than that of H13 die steel, has been achieved by constructing nano-lamellar structures in the matrix. Results indicate that the nano-lamellar structure can not only effectively obstruct the interdiffusion between the Al and Fe atoms, restricting the growth of corrosion layers, but also accommodate sufficient growth and thermal stresses, suppressing the spallation of corrosion products. Furthermore, the ceramic nanoparticles in-situ formed in the nano-lamellar structure can inhibit the inward diffusion of Al atoms, greatly enhancing the corrosion resistance of α-Fe matrix. Besides, they also provide a robust pinning effect on the corrosion interface, improving the adhesion strength of corrosion products with the matrix. The architecture of nano-lamellar structure with nanoparticles may provide a novel strategy against liquid Al corrosion and shed new light on the development of corrosion-resistant materials.
在这项研究中,通过在基体中构建纳米层状结构,显著提高了铁-乙材料在液态铝(750 °C)中的耐腐蚀性,其腐蚀速率比 H13 模具钢低一个数量级。结果表明,纳米胶束结构不仅能有效阻挡铝原子和铁原子之间的相互扩散,限制腐蚀层的生长,还能容纳足够的生长应力和热应力,抑制腐蚀产物的剥落。此外,在纳米层状结构中原位形成的陶瓷纳米颗粒还能抑制铝原子的向内扩散,大大提高了 α-Fe 基体的耐腐蚀性。此外,它们还能在腐蚀界面上提供强大的钉扎效应,提高腐蚀产物与基体的粘附强度。纳米层状结构与纳米粒子的结构可为防止液态铝腐蚀提供一种新的策略,并为耐腐蚀材料的开发带来新的启示。
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引用次数: 0
Precipitation behavior of Al-Zn-Mg-Cu alloys with the coupled soft/hard micro-scale areas and its effect on properties 具有软/硬耦合微尺度区域的铝锌镁铜合金的沉淀行为及其对性能的影响
IF 4.8 2区 材料科学 Q1 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-10-20 DOI: 10.1016/j.matchar.2024.114476
Jinming Zhi , Mingxing Guo , Wen Meng , Wei Zhou , Linzhong Zhuang , Huafen Lou
A novel thermomechanical processing route was developed to prepare Al-Zn-Mg-Cu alloys containing heterostructures with coupled soft/hard micro-scale areas. The heterostructure gives an effect on the subsequent precipitation behavior of alloys. Importantly, the tensile strengths, elongation and corrosion resistance of grain boundaries of the #3 alloy with an appropriate coupled distribution of soft/hard micro-scale areas are all greatly improved compared with the alloy with the homogeneous structure. Based on the detailed microstructure characterization, the corresponding strengthening and corrosion resistance mechanisms of alloys with heterostructure have been established in this paper.
研究人员开发了一种新型热机械加工工艺路线,用于制备含有软硬微尺度耦合异质结构的铝锌镁铜合金。异质结构对合金随后的沉淀行为产生了影响。重要的是,与具有均匀结构的合金相比,具有适当的软/硬微尺度区域耦合分布的 3 号合金的拉伸强度、伸长率和晶界耐腐蚀性能都有很大提高。基于详细的微观结构表征,本文建立了具有异质结构的合金的相应强化和耐腐蚀机制。
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引用次数: 0
SEM-DIC characterization of the damage mechanism of an AlSi10Fe0.7 casting alloy on the microstructure scale SEM-DIC 表征 AlSi10Fe0.7 铸造合金在微结构尺度上的损伤机制
IF 4.8 2区 材料科学 Q1 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-10-20 DOI: 10.1016/j.matchar.2024.114478
T. Ickler , D. Jüngst , H. Meckbach , F. Zeismann , A. Brückner-Foit , M. Fehlbier
Various brittle phases are present in commercial cast aluminum alloys, which strongly influence their mechanical behavior. Among these, silicon precipitates are nearly omnipresent, as Si is a common alloying element. In secondary alloys, usually Fe-containing phases cannot be avoided, and they tend to degrade the mechanical properties. The interaction between the silicon phase and the failure-critical intermetallic phase in the Al-Si-Fe phase system (β-Al5FeSi) is studied in this paper in high resolution. A model alloy AlSi10Fe0.7 was defined, which is composed of a large grain Al-matrix, Si-precipitates and the plate-like β-Al5FeSi phase. The goal of the study was to identify “hot spots” in the microstructure from which cracks may initiate under mechanical loading. The main tool was a deformation analysis via digital image correlation in the SEM (SEM-DIC). This allows the identification and tracking of developing strain localizations at different potential crack initiation sites with a high resolution as well as capturing an overview over the whole specimen. An adapted frame averaging script minimized measurement errors induced by drift. The SEM-DIC results show that the deformation field is governed by the elastic incompatibility of the microstructural constituents. Crack initiation occurs because of the detachment of the Si + β-Al5FeSi phase boundary. Cracks then cross the phase boundary and propagate along twin boundaries in the β-Al5FeSi phase. Final failure is caused by linking fractured brittle plate-like particles.
商用铸造铝合金中存在各种脆性相,对其机械性能有很大影响。其中,硅析出物几乎无处不在,因为硅是一种常见的合金元素。在二次合金中,通常无法避免含铁相,它们往往会降低机械性能。本文对 Al-Si-Fe相体系(β-Al5FeSi)中硅相和失效临界金属间相之间的相互作用进行了高分辨率研究。该合金由大晶粒铝基体、硅沉淀物和板状 β-Al5FeSi 相组成。研究的目的是确定微观结构中的 "热点",在机械加载条件下,裂纹可能从这些 "热点 "中产生。主要工具是通过扫描电子显微镜(SEM-DIC)中的数字图像相关性进行变形分析。这样就能以高分辨率识别和跟踪不同潜在裂纹起始点的应变定位,并捕捉整个试样的全貌。经过调整的帧平均脚本将漂移引起的测量误差降至最低。SEM-DIC 的结果表明,变形场是由微结构成分的弹性不相容性决定的。裂纹的产生是由于 Si + β-Al5FeSi 相界的脱离。裂纹随后穿过相界,并沿着 β-Al5FeSi 相中的孪生边界扩展。最终的破坏是由断裂的脆性板状颗粒连接造成的。
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引用次数: 0
Engineering texture and twins of Cu foils preparing by pulse electrodeposition and their properties 脉冲电沉积制备的铜箔的工程纹理和孪晶及其特性
IF 4.8 2区 材料科学 Q1 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-10-20 DOI: 10.1016/j.matchar.2024.114477
Jiaming Cao , Yimeng Li , Jianan Liu , Ke Zhan , Bin Zhao , Vincent Ji
The controllable microstructure and the overall performance improvement of electrodeposited nano twinned Cu (nt-Cu) foil are crucial for the sustainable development of high energy density batteries and microelectronics technology. Although pulse electrodeposition (PED) and additives have been widely used in controlling nt-Cu foil, there is still a lack of research on the controllable microstructure of nt-Cu foil and its microstructure depended properties. In this study, nt-Cu foils with different orientations were prepared by adjusting the Toff time and additives during the PED process. The effects of these parameters on the microstructure and comprehensive properties of the nt-Cu foil were studied. The Toff time and polyethylene glycol (PEG)-3-mercapto-1-propanesulfonate sodium salt (MPS)-(chloride ions)Cl (PEG-MPS-Cl) additive changed the kinetic parameters of the electrochemical reaction and ultimately affected the reduction rate of Cu2+ and the overpotential of the deposition process. This modulation effectively regulated the nucleation and growth behavior of Cu atoms, thereby reducing the surface roughness of the nt-Cu foil, refining the grains, and forming nano-twins with different orientations. Due to the combined strengthening effect of grain refinement, dislocation, and texture orientation, (111) oriented nt-Cu foil demonstrated remarkable mechanical and frictional wear properties, whereas (220) oriented nt-Cu foil exhibited superior conductivity and corrosion resistance. These findings may offer promising prospects for the controllable design of engineering textures and nano-twin structures of high-performance nt-Cu foil by electrodeposition.
电沉积纳米孪晶铜(nt-Cu)箔的可控微观结构和整体性能的提高对高能量密度电池和微电子技术的可持续发展至关重要。尽管脉冲电沉积(PED)和添加剂已被广泛应用于控制 nt-Cu 箔,但对 nt-Cu 箔的可控微观结构及其微观结构相关性能的研究仍然缺乏。本研究通过调整 PED 过程中的 Toff 时间和添加剂制备了不同取向的 nt-Cu箔。研究了这些参数对 nt-Cu 箔微观结构和综合性能的影响。Toff 时间和聚乙二醇(PEG)-3-巯基-1-丙磺酸钠盐(MPS)-(氯离子)Cl-(PEG-MPS-Cl-)添加剂改变了电化学反应的动力学参数,并最终影响了 Cu2+ 的还原速率和沉积过程的过电位。这种调制有效地调节了铜原子的成核和生长行为,从而降低了 nt-Cu 箔的表面粗糙度,细化了晶粒,并形成了不同取向的纳米孪晶。由于晶粒细化、位错和纹理取向的综合强化效应,(111)取向的正铜箔表现出了显著的机械和摩擦磨损性能,而(220)取向的正铜箔则表现出了优异的导电性和耐腐蚀性。这些发现为通过电沉积可控设计高性能镍铜箔的工程纹理和纳米孪晶结构提供了广阔的前景。
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引用次数: 0
Recrystallization kinetics and mechanical properties of cold-rolled and annealed CoCrFeNi multi-principal element alloy 冷轧和退火钴铬铁镍多主元素合金的再结晶动力学和力学性能
IF 4.8 2区 材料科学 Q1 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-10-19 DOI: 10.1016/j.matchar.2024.114475
K.V. Werner , R. Gholizadeh , G.L. Wu , G. Winther , N. Tsuji , O.V. Mishin
The microstructure and mechanical properties have been investigated in a CoCrFeNi alloy cold-rolled to 80 % thickness reduction and subsequently annealed at 600 °C. It is observed that the as-rolled microstructure comprises extended regions of different dominant crystallographic orientations along with layers of mixed orientations. Shear bands are also present in this microstructure, with the susceptibility to shear banding varying significantly from region to region. Shear bands are most pronounced in extended regions containing narrow deformation twins, and are a crucial source of recrystallization nuclei. Analysis of the recrystallization kinetics indicates that the Avrami exponent is ∼1.6 for the first 30 min at 600 °C and that it decreases during further annealing. Tensile test data provide evidence that the sample annealed for 8 min, with a recrystallized fraction (fRX) of 13 % and an average recrystallized grain size of 0.8 μm, does not show any significant improvement in ductility compared to that in the as-rolled condition. However, the ductility is considerably improved in the sample annealed for 15 min, where fRX is 43 % and the average recrystallized grain size is 1.1 μm. This sample demonstrates a yield strength of 850 MPa and a total elongation to failure of 25 %. The data obtained in this work and in previous publications on partially recrystallized CoCrFeNi indicate that for samples annealed after 80–85 % deformation optimized combinations of strength and ductility are obtained when the recrystallized fraction is in the range 30 % < fRX ≤ 50 %.
我们研究了冷轧至厚度减少 80% 并随后在 600 °C 下退火的钴铬铁镍合金的微观结构和机械性能。研究发现,轧制后的微观结构由不同主要晶体取向的扩展区域和混合取向层组成。这种微观结构中还存在剪切带,不同区域对剪切带的敏感性差异很大。剪切带在包含狭窄变形孪晶的扩展区域最为明显,是再结晶核的重要来源。再结晶动力学分析表明,在 600 °C 下的最初 30 分钟内,阿夫拉米指数为 1.6,而在进一步退火过程中,该指数会下降。拉伸试验数据证明,退火 8 分钟的样品(再结晶部分 (fRX) 为 13%,平均再结晶晶粒大小为 0.8 μm)与轧制状态相比,延展性没有明显改善。然而,退火 15 分钟的试样的延展性却得到了显著改善,其中 fRX 为 43%,平均再结晶晶粒大小为 1.1 μm。该样品的屈服强度为 850 兆帕,失效总伸长率为 25%。这项工作和以前发表的有关部分再结晶钴铬铁镍的文章中获得的数据表明,当再结晶部分在 30 % < fRX ≤ 50 % 的范围内时,经过 80-85 % 变形后退火的样品可获得强度和延展性的最佳组合。
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引用次数: 0
Enhanced strength and ductility of boron nitride nanosheet reinforced cu composites through constructing an interfacial three-dimensional structure 通过构建界面三维结构增强氮化硼纳米片强化铜复合材料的强度和延展性
IF 4.8 2区 材料科学 Q1 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-10-19 DOI: 10.1016/j.matchar.2024.114474
Yekun Yuan , Jianhong Yi , Liang Liu , Rui Bao , Caiju Li , Yichun Liu , Fengxian Li , Xin Kong , Xiaofeng Chen
To address the poor wettability and weak interface bonding between boron nitride nanosheet (BNNS) and Cu, BNNS/CuTi composites were prepared through matrix microalloying by adding 1 wt% Ti. Solid-state interfacial reactions resulted in the formation of TiN transition layers and TiB whiskers (TiBw), collectively constructed a BNNS-(TiN&TiB)-Cu interfacial three-dimensional structure (I-3DS). The coherent I-3DS significantly reduced the interfacial energy, improved the interfacial stability, and achieved a favorable combination of strength and ductility in BNNS/CuTi composites. The 0.1 wt% BNNS/CuTi composite achieved an ultimate tensile strength (UTS) of 485 MPa, representing increases of 114 % and 62 % over pure Cu and 0.1 wt% BNNS/Cu composite, respectively. The interlocking structure formed by I-3DS and Cu doubled the theoretical interface shear strength limit and improved load transfer efficiency. This study offered new insights into the innovative design of high-performance Cu matrix composites (CMCs) by constructing I-3DS.
为了解决氮化硼纳米片(BNNS)与铜之间润湿性差和界面结合力弱的问题,通过添加 1 wt% Ti 进行基体微合金化制备了 BNNS/CuTi 复合材料。固态界面反应形成了 TiN 过渡层和 TiB 晶须(TiBw),共同构建了 BNNS-(TiN&TiB)-Cu 界面三维结构(I-3DS)。协调一致的 I-3DS 显著降低了界面能,提高了界面稳定性,并实现了 BNNS/CuTi 复合材料强度和延展性的良好结合。0.1 wt% BNNS/CuTi 复合材料的极限拉伸强度 (UTS) 达到 485 兆帕,比纯铜和 0.1 wt% BNNS/Cu 复合材料分别提高了 114% 和 62%。I-3DS 和铜形成的互锁结构使界面剪切强度理论极限提高了一倍,并提高了载荷传递效率。这项研究为通过构建 I-3DS 创新设计高性能铜基复合材料(CMC)提供了新的见解。
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引用次数: 0
Effect of a Zr source addition on the microstructure of Al-SiC composites elaborated by the Laser Powder Bed Fusion (L-PBF) process 添加 Zr 源对激光粉末床熔融 (L-PBF) 工艺制备的 Al-SiC 复合材料微观结构的影响
IF 4.8 2区 材料科学 Q1 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-10-19 DOI: 10.1016/j.matchar.2024.114472
Marie-Reine Manlay , Camille Flament , Stéphane Gossé , Mathieu Soulier , Jean-Paul Garandet
The present work focuses on the effect of the addition of a zirconium source on the microstructure of Al-SiC composites produced by Laser Powder Bed Fusion (L-PBF). More specifically, the aim is to address the issue of the SiC decomposition into the water-soluble aluminum carbide Al4C3 in Al-SiC composites produced by L-PBF, with the objective of limiting its formation by adding another element to the system. To this end, AlSi7Mg0.6-SiC-ZrO2 composite powders are successfully prepared and printed in a standard L-PBF equipment. The resulting parts are then thoroughly characterized, in order to understand the physico-chemical mechanisms involved during the L-PBF process. The results show a decrease in the Al4C3 amount by ZrC formation. Another important result is that bulk composites exhibit a fully equiaxed microstructure attributed to the τ1 (Al,Si)3Zr ternary phase, with all the characteristics of a good nucleating agent for aluminum phase. To support these microstructure experimental results, a first version of a quaternary Al-Zr-Si-C thermodynamic database was developed using the Calphad method. These calculations enable to establish a solidification path providing information on the phases that may form after heat treatment of L-PBF materials.
本研究的重点是添加锆源对激光粉末床熔融(L-PBF)生产的 Al-SiC 复合材料微观结构的影响。更具体地说,研究的目的是解决通过 L-PBF 生产的 Al-SiC 复合材料中碳化硅分解成水溶性碳化铝 Al4C3 的问题,目的是通过在系统中添加另一种元素来限制碳化铝的形成。为此,成功制备了 AlSi7Mg0.6-SiC-ZrO2 复合粉末,并在标准 L-PBF 设备中进行了印刷。然后对所得部件进行了全面表征,以了解 L-PBF 过程中涉及的物理化学机制。结果表明,ZrC 的形成减少了 Al4C3 的含量。另一个重要结果是,块状复合材料呈现出完全等轴的微观结构,这归因于 τ1 (Al,Si)3Zr 三元相,具有铝相良好成核剂的所有特征。为了支持这些微观结构实验结果,使用 Calphad 方法开发了第一版四元 Al-Zr-Si-C 热力学数据库。这些计算能够建立凝固路径,提供有关 L-PBF 材料热处理后可能形成的相的信息。
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引用次数: 0
Experimental investigation and simulation assessment on fluidity and hot tearing susceptibility of Al-Li-Cu-X alloy: The role of microalloying elements 对 Al-Li-Cu-X 合金流动性和热撕裂敏感性的实验研究和模拟评估:微合金元素的作用
IF 4.8 2区 材料科学 Q1 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-10-18 DOI: 10.1016/j.matchar.2024.114469
Lixiong Shao , Xianfeng Li , Guoping Zhao , Gaoqiu Sun , Yaqi Deng , Dong Chen , Cunjuan Xia , Haowei Wang
The meticulous exploration of castability, especially the fluidity and hot tearing susceptibility (HTS), assumes paramount significance in the fabrication of high-quality Al-Li-Cu alloys. In this work, the effect of microalloying elements such as Ti, Mg, Si, Zr, and Sc on the fluidity and HTS of the alloys was systematically investigated, and the significant improvement in fluidity and the reduction in HTS by the addition of these microalloying elements were identified. Comparative analyses with the Al-3Li-1.5Cu alloy reveal a significant increase of up to 45 % in fluidity and a remarkable reduction of up to 83 % in HTS with the addition of these microalloying elements. To unveil the underlying mechanisms, the experimental results were compared with the predictions derived from the CSC criterion, Kou's criterion, and a numerical simulation performed using ProCAST software. The analysis reveals a discrepancy between these predictions and the experimental outcomes, highlighting their limitations in capturing the nuanced effects of minor microalloying elements on fluidity and HTS. Subsequently, a detailed exploration of other influencing factors, including microstructural features, solidification interval, and various thermophysical parameters, was conducted, illuminating the corresponding mechanisms. These findings are expected to provide valuable insights into the fluidity and HTS of Al-Li-Cu-X alloys, thereby contributing to the application and advancement of cast Al-Li alloys.
对铸造性,尤其是流动性和热撕裂敏感性(HTS)进行细致的研究,对于制造高质量的铝-锂-铜合金具有极其重要的意义。在这项工作中,系统地研究了 Ti、Mg、Si、Zr 和 Sc 等微合金元素对合金流动性和 HTS 的影响,并确定了添加这些微合金元素后流动性的显著改善和 HTS 的降低。与 Al-3Li-1.5Cu 合金的对比分析表明,添加这些微合金元素后,流动性显著提高了 45%,HTS 显著降低了 83%。为了揭示潜在的机理,我们将实验结果与根据 CSC 标准、Kou 标准和使用 ProCAST 软件进行的数值模拟得出的预测结果进行了比较。分析表明,这些预测与实验结果之间存在差异,凸显了它们在捕捉微小微合金元素对流动性和 HTS 的细微影响方面的局限性。随后,对其他影响因素(包括微结构特征、凝固间隔和各种热物理参数)进行了详细探讨,揭示了相应的机制。这些发现有望为 Al-Li-Cu-X 合金的流动性和 HTS 提供有价值的见解,从而促进铸造 Al-Li 合金的应用和发展。
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引用次数: 0
Comprehensive study of CeO2/CuFe2O4 nanocomposites: Structural, EPR, magnetic, electrochemical, and cytotoxicity properties CeO2/CuFe2O4 纳米复合材料的综合研究:结构、EPR、磁性、电化学和细胞毒性特性
IF 4.8 2区 材料科学 Q1 MATERIALS SCIENCE, CHARACTERIZATION & TESTING Pub Date : 2024-10-18 DOI: 10.1016/j.matchar.2024.114471
Ala Manohar , Thirukachhi Suvarna , S.V. Prabhakar Vattikuti , Hemanth P.K. Sudhani , Panchanathan Manivasagan , Eue-Soon Jang , Shoyebmohamad F. Shaikh , Ashok Kumar , Kuldeep Sharma , Naresh Mameda , Ki Hyeon Kim
This study dives into the successful synthesis of CeO2/CuFe2O4 nanocomposites using the auto-combustion approach and elucidates their characteristics. The electrochemical analysis of samples calcination produced at 700 °C (CeO2/CuFe2O4) revealed good results, with a specific capacitance (Cs) of 123 F/g at a current density (CD) of 0.25 A g−1 in a 1 M KOH solution. Significantly, these findings emphasize the established technique's potential for producing new, highly active, flexible, and environmentally friendly substrate materials appropriate for a variety of applications in supercapacitors. CeO2/CuFe2O4 nanocomposites may be useful in biological and medicinal research. Despite their extensive use, little study has been conducted to investigate their possible impact on cell viability, in normal cell lines. The positive benefits of the CeO2/CuFe2O4 nanocomposite structure were assessed using X-ray diffraction (XRD). To assess the impact of these nanocomposites, MTT cytotoxicity tests were performed on normal (mouse muscle fibroblast - BLO-11) cell lines. The results show that CeO2/CuFe2O4 nanocomposites have a high potential for biomedical applications, as they had no harmful effects on the cell types evaluated. As a result, the structure of the material appears to be crucial in determining both electrochemical performance and cell longevity. This discovery is significant because it provides useful insights into the morphological engineering of electrodes for a variety of applications and influences future material development.
本研究利用自燃方法成功合成了 CeO2/CuFe2O4 纳米复合材料,并阐明了其特性。在 700 °C 下煅烧产生的样品(CeO2/CuFe2O4)的电化学分析结果显示效果良好,在 1 M KOH 溶液中,电流密度(CD)为 0.25 A g-1 时,比电容(Cs)为 123 F/g。重要的是,这些发现强调了这一成熟技术在生产新型、高活性、柔性和环保基底材料方面的潜力,适合超级电容器的各种应用。CeO2/CuFe2O4 纳米复合材料可用于生物和医药研究。尽管 CeO2/CuFe2O4 纳米复合材料被广泛使用,但很少有人研究它们对正常细胞系的细胞活力可能产生的影响。我们使用 X 射线衍射 (XRD) 评估了 CeO2/CuFe2O4 纳米复合材料结构的积极意义。为了评估这些纳米复合材料的影响,对正常细胞系(小鼠肌肉成纤维细胞 - BLO-11)进行了 MTT 细胞毒性测试。结果表明,CeO2/CuFe2O4 纳米复合材料具有很高的生物医学应用潜力,因为它们对所评估的细胞类型没有有害影响。因此,材料的结构似乎是决定电化学性能和细胞寿命的关键。这一发现意义重大,因为它为各种应用的电极形态工程提供了有用的见解,并影响了未来的材料开发。
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Materials Characterization
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