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Pseudo Sub-grain Formation and Evolution in a Ti3Al-Nb Based Alloy Induced by B2-BCC Disordering B2-BCC 紊乱诱导的 Ti3Al-Nb 基合金中假亚晶粒的形成与演化
Pub Date : 2024-08-01 DOI: 10.1007/s11661-024-07530-5
Liangliang Liu, Dong Liu, Yuyou Cui, Rui Yang

The high temperature β/B2 phase field of Ti3Al-Nb based alloys was rarely studied due to limitation in experimental technique, but different states of this phase field lead to difference in subsequent phase transformation path and resulting microstructure. By controlling the heating temperature and dwell time of α2′ → β/B2 transformation and subsequent cooling rate, we achieved a new microstructure consisting of domains of the B2 phase with α2′ martensite occupying the disordered BCC domain walls, effectively forming a pseudo sub-grain microstructure. It is shown that the domain walls evolved from the disordered β phase in the β/B2 phase field. Such pseudo sub-grain boundaries refine the prior β grains by subdividing them into smaller α2 colonies that form during subsequent heat treatment in the α2′ + β/B2 phase field upon reheating, and improve the mechanical properties of the alloy.

由于实验技术的限制,Ti3Al-Nb 基合金的高温 β/B2 相场很少被研究,但该相场的不同状态会导致后续相变路径和所产生的微观结构不同。通过控制 α2′ → β/B2 转变的加热温度和停留时间以及随后的冷却速度,我们获得了一种由 B2 相畴组成的新的微观结构,α2′马氏体占据了无序的 BCC 域壁,有效地形成了假亚晶粒微观结构。研究表明,畴壁是从β/B2相场中的无序β相演变而来的。这种假亚晶粒边界通过将先前的β晶粒细分为更小的α2菌落来细化它们,这些菌落在随后的热处理过程中在α2′+β/B2相场中重新加热后形成,并改善了合金的机械性能。
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引用次数: 0
Effect of Sintering Process on Microstructure Characteristics and Mechanical Properties of B2-FeAl Based Metal-Intermetallic Laminate Composites 烧结工艺对 B2-FeAl 基金属间金属层压复合材料微观结构特征和力学性能的影响
Pub Date : 2024-08-01 DOI: 10.1007/s11661-024-07535-0
Zikang Wang, Zhenqiang Wang, Xin Zhang, Yunxuan Wei, Mengyan Liu, Xian Wu, Fengchun Jiang

In this paper, a "multi-thin foil" structure + "two-stage" reaction strategy was employed to prepare B2-FeAl based MIL composite, and the effects of two different processes: conventional low-temperature hot-press sintering (CLT-HP) and fast high-temperature hot-press sintering (FHT-HP) on microstructure and mechanical properties were investigated. The results show that the MIL composites prepared by the two processes both exhibit multi-layer structure consisting of residual stainless steel layer, newly formed intermetallic layer, and intermediate transition layer. The metal layer is composed of both α-Fe and γ-Fe phases for CLT-HP, but only γ-Fe phase for FHT-HP counterpart. The intermetallic layer and transition layer mainly contain B2-FeAl phase for the two processes. Interestingly, multiple-sublayer structure was formed in the intermetallic layer and its thickness is obviously smaller and uniform for CLT-HP than FHT-HP. A kinetics calculation based on one-dimension diffusion equation was conducted to model the growth of B2-FeAl intermetallic layer, which exhibits a good consistency with the experimental results in terms of reaction rate and concentration profiles. CLT-HP MIL composites have better comprehensive mechanical properties than FHT-HP counterpart, especially for the compressive strength in the direction parallel to the layers, which is approximately 1 GPa higher for the former than the latter. This is mainly attributed to a good transitional role in properties through the transition layer and multiple-crack fracture mechanism in the intermetallic layer for CLT-HP MIL composite.

本文采用 "多薄箔 "结构+"两阶段 "反应策略制备了 B2-FeAl 基 MIL 复合材料,并研究了传统低温热压烧结(CLT-HP)和快速高温热压烧结(FHT-HP)两种不同工艺对微观结构和力学性能的影响。结果表明,两种工艺制备的 MIL 复合材料都呈现出由残余不锈钢层、新形成的金属间层和中间过渡层组成的多层结构。CLT-HP 的金属层由α-Fe 相和γ-Fe 相组成,而 FHT-HP 的金属层仅由γ-Fe 相组成。两种工艺的金属间层和过渡层主要含有 B2-FeAl 相。有趣的是,金属间层中形成了多亚层结构,而且 CLT-HP 的厚度明显比 FHT-HP 小且均匀。基于一维扩散方程的动力学计算模拟了 B2-FeAl 金属间层的生长过程,在反应速率和浓度曲线方面与实验结果具有良好的一致性。与 FHT-HP 相比,CLT-HP MIL 复合材料具有更好的综合力学性能,尤其是平行于层间方向的抗压强度,前者比后者高出约 1 GPa。这主要归因于 CLT-HP MIL 复合材料通过过渡层和金属间层的多裂纹断裂机制在性能上起到了良好的过渡作用。
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引用次数: 0
Monte Carlo Simulations of 347H Stainless Steel Aging for the Synthetic Generation of Microstructures Under Creep Conditions 蒙特卡罗模拟 347H 不锈钢在蠕变条件下合成生成微结构的老化过程
Pub Date : 2024-08-01 DOI: 10.1007/s11661-024-07477-7
William Frazier, Arun Sathanur, Mohammad F. N. Taufique, Ram Devanathan, Keerti S. Kappagantula

A Monte Carlo simulation method capable of replicating the kinetics of M23C6 precipitation in 347H stainless steels was developed for the purpose of producing synthetic microstructures that approximate its microstructural evolution under aging periods of up to 10,000 hours at temperatures between 600 °C and 750 °C. To accomplish this, experimental data from the literature was used to parameterize simulations and replicate the nucleation and growth kinetics of M23C6 particles within 347H and similar austenitic stainless steel alloys. These simulations were found to have considerable fidelity to previous efforts to study the precipitation of M23C6 in other 300 series stainless steel alloys. Synthetic 347H microstructures were then generated that accounted the effects of aging temperature, duration, dislocation density, and the presence of boron within the microstructure. These simulations predict several key trends, those being that (1) the size of M23C6 precipitates decreased with aging temperature and (2) the growth rate of M23C6 particles decreased with aging temperature. Further, while (3) the addition of dislocation density due to creep conditions resulted in increasing intragranular nucleation of M23C6 precipitates with increasing dislocation density and (4) B additions within the microstructure led to modest increases in precipitate size above 700 °C, which indicates that more complex physics are necessary to account for the presence of B.

我们开发了一种能够复制 347H 不锈钢中 M23C6 沉淀动力学的蒙特卡罗模拟方法,目的是在 600 °C 至 750 °C 的温度下,在长达 10,000 小时的老化期中生成近似其微观结构演变的合成微观结构。为了实现这一目标,我们使用文献中的实验数据对模拟进行参数化,并复制 347H 和类似奥氏体不锈钢合金中 M23C6 颗粒的成核和生长动力学。研究发现,这些模拟与之前研究 M23C6 在其他 300 系列不锈钢合金中析出的结果相当吻合。随后生成的 347H 合成微结构考虑了时效温度、持续时间、位错密度以及微结构中硼的存在等因素的影响。这些模拟预测了几个主要趋势,即:(1) M23C6 沉淀的尺寸随时效温度的升高而减小;(2) M23C6 颗粒的生长率随时效温度的升高而减小。此外,(3) 由于蠕变条件导致位错密度增加,M23C6 沉淀的粒内成核随位错密度的增加而增加;(4) 在微结构中添加 B 导致析出物尺寸在 700 °C 以上适度增加,这表明需要更复杂的物理学来解释 B 的存在。
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引用次数: 0
Effects of V Addition on the Microstructure and Mechanical Properties of a PM Ti–4Al–3Cu–2Fe Alloy 添加 V 对 PM Ti-4Al-3Cu-2Fe 合金微观结构和力学性能的影响
Pub Date : 2024-07-31 DOI: 10.1007/s11661-024-07533-2
Mojtaba Najafizadeh, Deliang Zhang, Mansoor Bozorg, Mehran Ghasempour-Mouziraji

The effects of an addition of 4 wt pct V on the mechanical properties and microstructure of a Ti–4Al–3Cu–2Fe (wt pct) alloy manufactured by extrusion of compacts of TiH2/Al/Cu/Fe powder blend followed by vacuum annealing were investigated. It was found that the V addition changed the microstructure of the alloy from lamellar structure to basket-wave structure, increased the volume fraction of β phase from 47 to 53 pct, and reduced the average α lamella thickness significantly from 4.0 to 1.5 μm. Surprisingly, these compositional and microstructural changes cause only a small increase of the yield stress (from 1132 to 1151 MPa) and elongation to fracture (from 6.1 to 6.5 pct), but the strain hardening rate of the alloys are substantially enhanced over a narrow strain range of 0.9-1.7 pct, leading to a clear increase of the ultimate tensile strength from 1184 to 1252 MPa. The main mechanism for the microstructural changes caused by the V addition is the enhanced stabilization of β phase by V atoms and the growth restriction of α lamellae by V partitioning between α and β phases. The enhancement of strain hardening rate can be attributed to the enhance the number density of the α/β interfaces associated with the decrease of the α lamella thickness and which provides more effective barriers for the movement of dislocations.

研究了添加 4 wt pct V 对通过挤压 TiH2/Al/Cu/Fe 混合粉末压块然后真空退火制造的 Ti-4Al-3Cu-2Fe (wt pct) 合金的机械性能和微观结构的影响。研究发现,V 的添加使合金的微观结构从薄片结构变为篮波结构,β 相的体积分数从 47% 增加到 53%,平均 α 薄片厚度从 4.0 μm 显著减少到 1.5 μm。令人惊讶的是,这些成分和微观结构的变化仅导致屈服应力(从 1132 兆帕增加到 1151 兆帕)和断裂伸长率(从 6.1 百分比增加到 6.5 百分比)的小幅增加,但在 0.9-1.7 百分比的狭窄应变范围内,合金的应变硬化率却大幅提高,导致极限抗拉强度从 1184 兆帕明显提高到 1252 兆帕。添加 V 导致微观结构变化的主要机制是 V 原子增强了 β 相的稳定性,以及 V 在 α 和 β 相之间的分区限制了 α 片层的生长。应变硬化率的提高可归因于随着α薄片厚度的减小,α/β界面的数量密度增加,从而为位错运动提供了更有效的屏障。
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引用次数: 0
Modification of Microstructural and Surface-Mechanical Properties of Nickel-Coated Copper by Ultrasonic Shot Peening with Emphasis on Scratch Response 通过超声波喷丸强化改变镀镍铜的微观结构和表面力学性能,重点关注划痕响应
Pub Date : 2024-07-29 DOI: 10.1007/s11661-024-07526-1
J. Sivasubramanian, A. Basu

The current research aims to develop a hybrid surface engineering process combining electrodeposition and ultrasonic shot peening (USP) to enhance surface-mechanical properties and coating strength. A thin nickel coating was deposited on the copper substrate through an electrodeposition process and the coating contained few microcracks and pits. The obtained coating was ultrasonically shot peened with different peening times and the number of peening shots (balls). The microstructural evolution, phase analysis, surface hardness, and scratch resistance of nickel coatings and peened coatings were characterized and discussed. The impact of peening based on duration and quantity of shots (ball), which induced grain refinement and compressive residual stress on the surface of the coating has been investigated. The multi-impact shots at a high velocity strike the coated surface and reduce the thickness of the electrodeposited nickel, creating better adhesion. The peening treatment resulted in enhancing the microhardness of the coated nickel from 123 Hv to 328 Hv. The tensile residual stress of coated nickel has been converted into compressive nature. The plastic deformation developed on the coated surface by USP and other factors lowered the coefficient of friction and enhanced the scratch resistance of the coating. Based on the result, it was established that USP has a broad and effective strengthening approach for the nickel coating deposited on soft substrate to increase its compactness and strength.

Graphical abstract

目前的研究旨在开发一种结合电沉积和超声波喷丸强化(USP)的混合表面工程工艺,以提高表面机械性能和涂层强度。通过电沉积工艺在铜基体上沉积了一层薄薄的镍涂层,该涂层含有少量微裂纹和凹坑。获得的涂层在不同的强化时间和强化丸(球)数下进行超声喷丸强化。对镍涂层和强化涂层的微观结构演变、相分析、表面硬度和抗划伤性进行了表征和讨论。根据喷丸(球)的持续时间和数量,研究了喷丸对涂层表面晶粒细化和压缩残余应力的影响。高速的多重冲击丸撞击涂层表面,减少了电沉积镍的厚度,产生了更好的附着力。强化处理使涂层镍的显微硬度从 123 Hv 提高到 328 Hv。镀层镍的拉伸残余应力已转化为压缩应力。USP 和其他因素在涂层表面产生的塑性变形降低了摩擦系数,增强了涂层的抗划伤性。根据研究结果,USP 对沉积在软基底上的镍涂层具有广泛而有效的强化作用,可提高其致密性和强度。
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引用次数: 0
Pearlite Growth Kinetics in Fe-C-Mn Eutectoid Steels: Quantitative Evaluation of Energy Dissipation at Pearlite Growth Front Via Experimental Approaches Fe-C-Mn共晶钢中的珠光体生长动力学:通过实验方法定量评估珠光体生长前沿的能量耗散
Pub Date : 2024-07-27 DOI: 10.1007/s11661-024-07518-1
Y.-J. Zhang, T. Umeda, S. Morooka, S. Harjo, G. Miyamoto, T. Furuhara

Essential understanding of the pearlite growth kinetics is of great significance to predict the lamellar spacing and the resultant mechanical properties of pearlitic steels. In this study, a series of eutectoid steels with Mn addition up to 2 mass pct were isothermally transformed at various temperatures from 873 K to 973 K to clarify the pearlite growth kinetics and the underlying thermodynamics at its growth front. The microscopic observation indicates the acceleration in pearlite growth rate and refinement in lamellar spacing by decreasing the transformation temperature or the amount of Mn addition. After analyzing the solute distribution at pearlite growth front via three-dimensional atom probe, no macroscopic Mn partitioning across pearlite/austenite interface is detected, whereas Mn segregation is only observed at ferrite/austenite interface. Furthermore, in-situ neutron diffraction measurements performed at elevated temperatures reveal that the magnitude of elastic strain generated during pearlite transformation is very small. Based on the thermodynamic model, these experimental results are used to estimate the contribution of various factors to the total energy dissipation. Compared with the Mn-free alloy, the retardation effect of Mn addition on pearlite growth kinetics, which is partly due to the reduced driving force for pearlite growth, can be well explained by further considering the solute drag effect of Mn.

对珠光体生长动力学的基本了解对于预测珠光体钢的薄片间距和由此产生的机械性能具有重要意义。本研究在 873 K 至 973 K 的不同温度下,对一系列锰添加量最高达 2 质量百分数的共晶钢进行了等温转变,以阐明珠光体的生长动力学及其生长前沿的基本热力学。显微观察结果表明,随着转化温度的降低或锰添加量的减少,珠光体的生长速度加快,片层间距细化。通过三维原子探针分析波来石生长前沿的溶质分布后发现,在波来石/奥氏体界面上没有发现宏观的锰分配,而只在铁素体/奥氏体界面上观察到锰偏析。此外,在高温下进行的原位中子衍射测量显示,波来石转变过程中产生的弹性应变非常小。根据热力学模型,这些实验结果被用来估算各种因素对总能量耗散的贡献。与无锰合金相比,锰的添加对珠光体生长动力学的延迟效应(部分原因是珠光体生长的驱动力降低)可以通过进一步考虑锰的溶质阻力效应得到很好的解释。
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引用次数: 0
A New Strategy for a Combination of Permanent Magnet Stirring and La–Ce Addition Toward the Solidification of A356 Aluminum Alloy 结合永磁搅拌和添加 La-Ce 实现 A356 铝合金凝固的新策略
Pub Date : 2024-07-27 DOI: 10.1007/s11661-024-07534-1
Shuaijie Yuan, Jianfei Peng, Wanlin Wang, Peiyuan Gan, Junyu Ji, Jie Zeng

A356 aluminum alloy has attracted enormous attention because of its excellent mechanical properties and good corrosion resistance. Refining the eutectic Si phase is required to improve the mechanical properties for practical applications. In this work, a new strategy is proposed by synergizing the permanent magnet stirring (PMS) with rare earth (RE) La and Ce elements simultaneously during the solidification of A356 aluminum alloy. Experimental studies reveal that the eutectic Si phase transforms from coarse needle-like and flake-like shapes to small granular morphology, and its average size reduces from 12.94 to 8.86 μm. It is noted that the additions of La and Ce can induce twins and stacking fault structures in the Si phase preventing its further growth. Meanwhile, the PMS can significantly refine the grain size of α-Al phase and generate more small size La–Ce precipitates at the front of Si phase. When PMS and rare earth are applied together, the electromagnetic force generated by PMS and the twins and stacking fault structures induced by rare earth elements La and Ce, collectively act on the A356 alloy to refine both the Si phase and α-Al phases. The refined alloy exhibits an outstanding combination of mechanical properties and wear resistance.

A356 铝合金因其优异的机械性能和良好的耐腐蚀性而备受关注。在实际应用中,需要对共晶硅相进行精炼,以提高其机械性能。本研究提出了一种新策略,即在 A356 铝合金凝固过程中同时使用稀土 (RE) La 和 Ce 元素协同永磁搅拌 (PMS)。实验研究表明,共晶 Si 相从粗针状和片状形态转变为小颗粒形态,其平均尺寸从 12.94 μm 减小到 8.86 μm。我们注意到,La 和 Ce 的添加会在硅相中诱发孪晶和堆叠断层结构,阻止其进一步生长。同时,PMS 能显著细化 α-Al 相的晶粒尺寸,并在 Si 相前端生成更多小尺寸的 La-Ce 沉淀。当 PMS 和稀土同时应用时,PMS 产生的电磁力以及稀土元素 La 和 Ce 引发的孪晶和堆叠断层结构共同作用于 A356 合金,使 Si 相和α-Al 相都得到细化。精炼后的合金具有出色的机械性能和耐磨性。
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引用次数: 0
Effect of Sn on Microstructure Evolution of a HSLA Steel 锡对 HSLA 钢微结构演变的影响
Pub Date : 2024-07-27 DOI: 10.1007/s11661-024-07528-z
Zhaoqi Song, Haitao Zhao, Li Yang, Kaixun Wang, Junheng Gao, Honghui Wu, Guilin Wu, Chaolei Zhang, Yuhe Huang, Shuize Wang, Xinping Mao

The recycling of scrap could cause continuous enrichment of Sn in steels. To reveal the influences of Sn on the mechanical properties and microstructure evolution of high-strength low-alloy (HSLA) steels, HSLA steels with varying Sn contents were designed and a series of continuous cooling tests were conducted. The results show that the effect of Sn on microhardness is mainly affected by the cooling rate. Under cooling rates lower than 10 °C/s, the addition of Sn increases the microhardness due to the solid solution strengthening effect of Sn. The ferrite grain size decreases with the increase of Sn content at a cooling rate of 0.1 °C/s because of the possible solute drag effect of Sn, while no refining effect was found for cooling rates between 0.5 °C/s and 10 °C/s. Under cooling rates higher than 10 °C/s, Sn reduces the ferrite and bainite transformation start temperatures and increases the bainite and martensite phase fractions. The higher hard phase fraction with increasing Sn content results in a significant increase in microhardness, and the contribution of solid solution strengthening plays a supplementary role under this condition. As one of the major residual elements in scrap, the strengthening and hardenability increasing effects of Sn should not be overlooked and may even be properly utilized in alloy design.

废钢的回收利用会导致钢中的锡不断富集。为了揭示 Sn 对高强度低合金钢 (HSLA) 机械性能和微观结构演变的影响,设计了不同 Sn 含量的 HSLA 钢,并进行了一系列连续冷却试验。结果表明,Sn 对显微硬度的影响主要受冷却速率的影响。在冷却速度低于 10 °C/s 的情况下,由于 Sn 的固溶强化效应,Sn 的添加会增加显微硬度。在 0.1 °C/s 的冷却速率下,由于 Sn 可能产生的溶质拖曳效应,铁素体晶粒尺寸随 Sn 含量的增加而减小,而在 0.5 °C/s 至 10 °C/s 的冷却速率下,未发现细化效应。在冷却速度高于 10 °C/s 时,Sn 会降低铁素体和贝氏体的转变起始温度,并增加贝氏体和马氏体的相分数。随着锡含量的增加,硬质相分数增加,导致显微硬度显著提高,固溶强化在此条件下起辅助作用。作为废钢中的主要残余元素之一,锡的强化和淬透性提高作用不容忽视,甚至可以在合金设计中加以适当利用。
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引用次数: 0
Effect of Citrate-Based Bath pH on Properties of Electrodeposited Cu–Zn Coating on an Aluminum Substrate 柠檬酸盐浴 pH 值对铝基底电沉积铜锌镀层性能的影响
Pub Date : 2024-07-26 DOI: 10.1007/s11661-024-07524-3
Rasİm Özdemİr, Ersİn Ünal, İsmaİl Hakkı Karahan

In this study, Cu–Zn alloys were deposited in citrate-based electrolytes on aluminum substrate by electrodeposition method. The effect of bath pH variation on the properties of the obtained Cu–Zn alloy coatings was investigated. The electrochemical behavior of the citrate-based baths and the crystalline structure, surface morphology and elemental content, electrical resistivity and thermal behavior of the alloy coatings were analyzed. According to the results of cyclic voltammetry (CV) analysis, increasing bath pH caused a negative shift in the cathodic deposition potential. In addition, the anodic dissolution peaks first shifted to the positive side with increasing pH and then shifted back to the negative direction. According to the results of XRD analysis, the phase structure of Cu–Zn alloys generally consists of α and β′ phases, but according to differential scanning calorimeter (DSC) analysis, it is possible that there is a γ phase in the structure in addition to these phases. In addition, pH increase (4.5 to 6.5) caused a relative increase in crystal grain size (~14 to ~ 25 nm). The Zn content of Cu–Zn coatings first increased (~pct 15 to ~ pct 55) with pH increase, then followed a horizontal trend (~pct 55 to ~ pct 59) with further pH increase and then exhibited a slight decreasing trend (~pct 59 to ~ pct 52). The pH increase significantly affected the surface morphology of the coatings and denser coatings were obtained with increasing pH. While the electrical resistivity of Cu–Zn coatings first increased (0.0408 to 0.0696 µΩcm for 297 K) with increasing pH, it tended to decrease (0.0696 to 0.0479 µΩcm for 297 K) again at higher pH values. In addition, the electrical resistivity of the coatings increased with increasing measurement temperature. According to DSC analysis of the coatings, endothermic peaks were obtained, possibly representing the transformation from γ to β′ phase.

Graphical Abstract

本研究采用电沉积方法,在柠檬酸盐基电解质中将铜锌合金沉积在铝基底上。研究了镀液 pH 值的变化对所获得的铜锌合金镀层性能的影响。分析了柠檬酸盐基镀液的电化学行为以及合金镀层的晶体结构、表面形貌和元素含量、电阻率和热行为。根据循环伏安法(CV)分析的结果,浴液 pH 值升高会导致阴极沉积电位负移。此外,随着 pH 值的增加,阳极溶解峰先是向正方向移动,然后又转回负方向。根据 XRD 分析结果,铜锌合金的相结构一般由 α 和 β′ 相组成,但根据差示扫描量热仪(DSC)分析,除了这些相之外,结构中还可能存在 γ 相。此外,pH 值升高(4.5 至 6.5)导致晶体晶粒尺寸相对增大(约 14 至约 25 nm)。随着 pH 值的升高,铜锌镀层中的锌含量先是增加(~pct 15 至~pct 55),然后随着 pH 值的进一步升高呈水平趋势(~pct 55 至~pct 59),最后呈轻微下降趋势(~pct 59 至~pct 52)。pH 值的升高对涂层的表面形态有很大影响,随着 pH 值的升高,涂层变得更加致密。虽然随着 pH 值的升高,铜锌镀层的电阻率先是增加(297 K 时为 0.0408 至 0.0696 µΩcm),但随着 pH 值的升高,电阻率又呈下降趋势(297 K 时为 0.0696 至 0.0479 µΩcm)。此外,涂层的电阻率随着测量温度的升高而增加。根据涂层的 DSC 分析,获得了内热峰,可能代表了从γ相到β′相的转变。
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引用次数: 0
Effect of Deformation on the Magnetic Properties of CrMnFeCoNi and CrMnFeCoNi-CN High-Entropy Alloys 变形对 CrMnFeCoNi 和 CrMnFeCoNi-CN 高熵合金磁性能的影响
Pub Date : 2024-07-24 DOI: 10.1007/s11661-024-07514-5
L. G. Torres-Mejía, C. A. Parra-Vargas, J. Lentz, S. Weber, L. Mujica-Roncery

The magnetic behavior of two high-entropy alloys, CrMnFeCoNi and CrMnFeCoNi-CN, was investigated under varying degrees of deformation through uniaxial tensile tests. Microstructural, morphological, and crystalline structural analyses using XRD and SEM revealed a uniform and stable austenitic structure in all samples, with no presence of α’-martensite or ε-martensite phases. The main deformation mechanisms identified were twinning and slip dislocation for the CrMnFeCoNi-CN alloy, and slip dislocation for the CrMnFeCoNi alloy at room temperature. The alloys exhibited low magnetic moments attributed to magnetically frustrated configurations. At temperatures below 70 K, distinct magnetic states were observed ranging from paramagnetic to ferrimagnetic and spin-glass-like behavior. Antiferromagnetic interactions were confirmed by a negative paramagnetic Curie temperature for both alloys. The magnetization of the CrMnFeCoNi alloy increased with deformation, reflected in effective magnetic moments varying from 1.81 (0 pct) to 2.60 (20 pct) μB, while for the CrMnFeCoNi-CN alloy remained stable around 2.39 to 2.48 μB. The magnetization of the CrMnFeCoNi-CN alloy was found to be higher than that of the CrMnFeCoNi alloy, suggesting that the presence of C and N as alloying elements can enhance magnetization to some extent.

通过单轴拉伸试验研究了 CrMnFeCoNi 和 CrMnFeCoNi-CN 这两种高熵合金在不同变形程度下的磁性行为。利用 XRD 和 SEM 进行的微观结构、形态和晶体结构分析表明,所有样品都具有均匀稳定的奥氏体结构,不存在 α'- 马氏体或 ε - 马氏体相。在室温下,CrMnFeCoNi-CN 合金的主要变形机制是孪晶和滑移位错,CrMnFeCoNi 合金的主要变形机制是滑移位错。合金表现出低磁矩,这归因于磁沮构型。在低于 70 K 的温度下,观察到从顺磁到铁磁和类似自旋玻璃的不同磁态。两种合金的负顺磁性居里温度证实了反铁磁相互作用。CrMnFeCoNi 合金的磁化率随变形而增加,反映在有效磁矩从 1.81(0 pct)到 2.60(20 pct)μB 不等;而 CrMnFeCoNi-CN 合金的磁化率则稳定在 2.39 到 2.48 μB 左右。CrMnFeCoNi-CN 合金的磁化率高于 CrMnFeCoNi 合金,这表明作为合金元素的 C 和 N 的存在能在一定程度上提高磁化率。
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引用次数: 0
期刊
Metallurgical and Materials Transactions A
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