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A Thermal Conductivity Model for Lamellar and Compacted Graphite Irons 层状和压制石墨铁的导热模型
IF 2.6 3区 材料科学 Q2 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-06-02 DOI: 10.1007/s40962-024-01373-x
Ilja Belov, Vasileios Fourlakidis, Björn Domeij, Taishi Matsushita, Attila Diószegi

Thermal conductivity is an important property for cast components produced from different types of cast iron. Development of a general widely-accepted thermal conductivity model for compacted and lamellar graphite irons poses a research challenge. The present study extends the modeling approach introduced earlier for pearlitic lamellar graphite iron toward compacted graphite iron and ferritic lamellar graphite iron. The proposed thermal conductivity model of the bulk material is based on the alloy microstructure and Si segregation between eutectic cells and non-cell regions, at the main assumption that the heat paths in the eutectic cells are formed by connected graphite phases surrounded by ferrite phases. The overall thermal resistance of these heat paths is determined by the hydraulic diameter of the interdendritic region. The uncertainties both for the modeled and for experimentally derived thermal conductivities have been estimated. The importance of considering the Si segregation in the model has been discussed. For the investigated samples, the agreement between modeled and measured thermal conductivities has been achieved within 4% on the average, at the same value of the single fitting parameter found for pearlitic, pearlitic–ferritic lamellar, and compacted graphite iron alloys. The results contribute to the understanding of the material microstructure effects on the cast iron thermal conductivity.

导热性是不同类型铸铁生产的铸件的重要特性。为压实石墨和片状石墨铸铁开发广泛接受的通用导热模型是一项研究挑战。本研究将早先针对珠光体片状石墨铸铁推出的建模方法扩展到了致密石墨铸铁和铁素体片状石墨铸铁。所提出的块体材料导热模型基于合金微观结构以及共晶晶胞和非晶胞区域之间的硅偏析,主要假设是共晶晶胞中的热路径是由铁素体相包围的相连石墨相形成的。这些热通道的整体热阻由枝晶间区域的水力直径决定。对模型和实验得出的热导率的不确定性进行了估算。讨论了在模型中考虑硅偏析的重要性。对于所研究的样品,在珠光体、珠光体-铁素体片状铁合金和致密石墨铁合金的单一拟合参数值相同的情况下,建模导热系数与测量导热系数的一致性平均在 4% 以内。这些结果有助于理解材料微观结构对铸铁热导率的影响。
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引用次数: 0
Effect of Magnesium Content on Precipitation Behavior of TiN-Containing Inclusions in High-Titanium High-Strength Steel 镁含量对高钛高强度钢中含 TiN 夹杂沉淀行为的影响
IF 2.6 3区 材料科学 Q2 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-06-01 DOI: 10.1007/s40962-024-01386-6
Yong Wan, Xuejian Zhang, Chuansheng Tang, Yonghong Wen, Lijie Tian, Mingqi Liu

High-temperature melting experiments (1600 °C), metallographic microscopy and scanning electron microscopy were used to investigate the morphology, quantity and size of TiN in the center of high-titanium high-strength steels under different Mg content (0 wt.% → 0.0023 wt.%). The results showed that based on thermodynamic calculations regarding the aluminum-magnesium content relationship during deoxidation product formation, significant amounts of MgAl2O4 are generated even with trace amounts of Mg present in the tested steel. The solidification structures of all tested steels are equiaxed grains when the solidification cooling rate is 0.17 °C/s. The average size of equiaxial grain in the tested steels decreased from 320 to 271 μm, 195 and 101 μm as the Mg content increased from 0 to 0.0007 wt.%, 0.00014 and 0.0023 wt.%, respectively. MgO and MgAl2O4 precipitate before TiN and have a small lattice mismatch with TiN (0.02 and 5.03%, respectively). As the Mg content in the steel increased from 0 to 0.0007 wt.%, 0.0014 and 0.0023 wt.%, the areal density of TiN in the tested steels increased from 44.4 to 102.4 No./mm2, 129.4 and 144.2 No./mm2, the maximum size of TiN particles decreased from 16.5 to 10.4 μm, 9.8 and 9.3 μm, the average size of TiN decreased from 9.1 to 4.2 μm, 3.3 and 3.1 μm, and the proportion of TiN precipitated at the grain boundaries decreases from 22.7 to 16.8%, 14.5 and 14.8%, respectively.

采用高温熔化实验(1600 °C)、金相显微镜和扫描电子显微镜研究了不同镁含量(0 wt.% → 0.0023 wt.%)下高钛高强度钢中心 TiN 的形态、数量和尺寸。结果表明,根据脱氧产物形成过程中铝镁含量关系的热力学计算,即使测试钢中含有微量的镁,也会产生大量的 MgAl2O4。当凝固冷却速度为 0.17 °C/s 时,所有测试钢材的凝固结构均为等轴晶粒。随着镁含量从 0 增加到 0.0007 wt.%、0.00014 和 0.0023 wt.%,测试钢中等轴晶粒的平均尺寸分别从 320 微米、195 微米和 101 微米减小到 271 微米、195 微米和 101 微米。MgO 和 MgAl2O4 在 TiN 之前析出,与 TiN 的晶格失配较小(分别为 0.02% 和 5.03%)。随着钢中镁含量从 0 增加到 0.0007 wt.%、0.0014 和 0.0023 wt.%,测试钢中 TiN 的面积密度从 44.4 增加到 102.4 No./mm2、129.4 和 144.2 No./mm2,TiN 颗粒的最大尺寸从 16.5 μm 减小到 10.4 μm。5 微米、9.8 微米和 9.3 微米减小到 10.4 微米、9.8 微米和 9.3 微米,TiN 的平均粒度从 9.1 微米、3.3 微米和 3.1 微米减小到 4.2 微米、4.2 微米和 3.3 微米,析出在晶界的 TiN 比例分别从 22.7% 减小到 16.8%、14.5% 和 14.8%。
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引用次数: 0
Mechanical and Sliding Wear Performance of Vacuum-Cast AA7075-Co Alloy Composites: Parametric Optimization and Ranking Analysis 真空铸造 AA7075-Co 合金复合材料的机械和滑动磨损性能:参数优化和排序分析
IF 2.6 3区 材料科学 Q2 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-05-31 DOI: 10.1007/s40962-024-01368-8
Ashiwani Kumar, Mukesh Kumar

This research work reports on the mechanical and sliding wear performance analysis of vacuum-cast AA7075-Co (0–2 wt% @step of 0.5) alloy composites for gear application. The specimens were sized for their physical, mechanical, and sliding wear test standards. Wear tests were performed in lubricated conditions on a muti-specimen tribo-tester. The results show that reinforcement of cobalt particulates into the alloy matrix improves the mechanical properties and reduces the void content. The resultant composites have density ranges from 2.81 to 2.91 g/cc, voids content from (~ 3.55 to 2.46%), hardness from 151.2 to 196 Hv, flexural strength from 341 to 498.2 MPa, compressive strength from 290 to 490 MPa, tensile strength from 235 to 394 MPa, and impact strength from 20 to 65.5 J. The specific wear rate shows a 25% improvement in performance with cobalt reinforcement relative to neat one. The Taguchi analysis with ANOVA reveals the following parametric order of normal load, sliding velocity, sliding distance, and filler content that actively controls the wear process of such composites. Further, Preference selection index ranking methods reveal that the composition having 2 wt% cobalt reinforcement tends to optimize overall performance metrics relative to others and has validated with subjective analysis.

本研究报告分析了用于齿轮应用的真空浇铸 AA7075-Co(0-2 wt% @ 步距为 0.5)合金复合材料的机械和滑动磨损性能。试样尺寸符合物理、机械和滑动磨损测试标准。在润滑条件下,在多试样三重试验机上进行了磨损试验。结果表明,在合金基体中添加钴微粒可提高机械性能并减少空隙含量。复合材料的密度范围从 2.81 到 2.91 g/cc,空隙含量从(~ 3.55 到 2.46%),硬度从 151.2 到 196 Hv,抗弯强度从 341 到 498.2 MPa,抗压强度从 290 到 490 MPa,抗拉强度从 235 到 394 MPa,冲击强度从 20 到 65.5 J。利用方差分析进行的田口分析表明,法向载荷、滑动速度、滑动距离和填料含量的参数顺序能有效控制此类复合材料的磨损过程。此外,偏好选择指数排序法显示,与其他方法相比,含有 2 wt%钴增强剂的复合材料倾向于优化整体性能指标,这一点已通过主观分析得到验证。
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引用次数: 0
Analysis of Fe-, Cu-, Mg- and Sr-Based Phases in Al–Si Alloys: Role of P Addition 分析铝硅合金中的铁基、铜基、镁基和锶基相:添加 P 的作用
IF 2.6 3区 材料科学 Q2 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-05-30 DOI: 10.1007/s40962-024-01369-7
E. Samuel, H. W. Doty, S. Valtierra, F. H. Samuel

The present work was performed on experimental Al–Si near eutectic cast alloys, with different additives mainly Fe, Mg, Mn, Cr, Sr and P. The alloys were solidified at 0.8°C/s, very close to equilibrium conditions. Precipitated phases, primarily Fe-, Cu-, Mg-, and Sr-based intermetallics, were examined. Although the phases reported in the present work were documented previously, the range of chemical composition of each phase was confirmed using an electron probe microanalyzer (EPMA) equipped with wavelength dispersive spectroscopy (WDS) and electron dispersive X-ray spectroscopy (EDS) facilities. Some of these alloys were cast in the form of hardness test pieces using a steel permanent mold preheated at 425 °C that provided a microstructure with an average dendrite arm spacing (DAS) of ~22 µm. The test pieces were solution heat treated at 500 ± 2 °C for times up to 24 h, followed by artificial aging at 155 °C for 5 h (T6 treatment). Hardness tests were carried out on the heat-treated test pieces. It was found that addition of Sr decreased the hardness. The role of P addition (AlP) on the nucleation of primary Si particles has been discussed. Although the addition of P in terms of 30 ppm leads to refining of the primary Si particles, the P-Sr interaction has a marked negative effect of the modification of the eutectic Si particles.

本研究对铝硅近共晶铸造合金进行了实验,合金中添加了不同的添加剂,主要是铁、镁、锰、铬、锶和钯。合金的凝固速度为 0.8°C/s,非常接近平衡条件。对沉淀相进行了研究,主要是铁基、铜基、镁基和锶基金属间化合物。虽然本研究中报告的相在之前已有记录,但每种相的化学成分范围都是通过配备波长色散光谱仪(WDS)和电子色散 X 射线光谱仪(EDS)的电子探针微分析仪(EPMA)进行确认的。使用在 425 °C 下预热的钢制永久模具,将其中一些合金浇铸成硬度测试件,其微观结构的平均枝晶臂间距 (DAS) 约为 22 µm。试件在 500 ± 2 °C 下进行固溶热处理,时间最长为 24 小时,然后在 155 °C 下进行人工老化 5 小时(T6 处理)。对热处理后的试件进行了硬度测试。结果发现,添加 Sr 会降低硬度。讨论了添加 P(AlP)对原生硅颗粒成核的作用。虽然 30 ppm 的 P 添加量会导致原生硅颗粒的细化,但 P-Sr 的相互作用对共晶硅颗粒的改性具有明显的负面影响。
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引用次数: 0
Effect of Different Mg2Si Concentrations on the Wear Properties and Microstructure of Mg2Si/Al–5 wt.% Cu Composites 不同 Mg2Si 浓度对 Mg2Si/Al-5 wt.% 铜复合材料磨损性能和微观结构的影响
IF 2.6 3区 材料科学 Q2 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-05-30 DOI: 10.1007/s40962-024-01321-9
Chunyan Bai, Tongyu Liu, Ling Shi, Lai Song, Yingmin Li, Ruiming Su, Yunpeng Zhao, He Yu

In this paper, x wt.% Mg2Si/Al–5 wt.% Cu (x = 5, 10, 15, 20, and 25) composites were prepared by an in situ process. The effect of phase content of Mg2Si on their microstructures and performances was investigated; the dry sliding wear behavior under room temperature was examined. The results show that with the increase in Mg2Si (Mg and Si) concentration, the microstructure of the Al–Mg2Si composite changes significantly. The eutectic microstructure changes from lamellar labyrinth to long rod, along with the long-range order Al2Cu phase to island and plate-like morphology, and the primary Mg2Si phase becomes more compact. The hardness increases from 117 HV to 163 HV. The friction coefficient, wear rate, wear width, and wear depth decrease from 0.368 ± 0.048, 2.7 × 10−5 mm3/m, 1.93 mm, and 133.3 μm to 0.315 ± 0.016, 1 × 10−5 mm3/m, 0.94 mm, and 70.2 μm, respectively. The tested composites worn surfaces exhibit adhesion, peeling, microcutting wear, abrasive, and oxidation.

本文采用原位工艺制备了 x wt.% Mg2Si/Al-5 wt.% Cu(x = 5、10、15、20 和 25)复合材料。研究了 Mg2Si 相含量对其微观结构和性能的影响,并考察了室温下的干滑动磨损行为。结果表明,随着 Mg2Si(镁和硅)浓度的增加,Al-Mg2Si 复合材料的微观结构发生了显著变化。共晶微观结构从薄片迷宫状变为长棒状,长程阶 Al2Cu 相变为岛状和板状形态,主 Mg2Si 相变得更加致密。硬度从 117 HV 上升到 163 HV。摩擦系数、磨损率、磨损宽度和磨损深度分别从 0.368 ± 0.048、2.7 × 10-5 mm3/m、1.93 mm 和 133.3 μm 下降到 0.315 ± 0.016、1 × 10-5 mm3/m、0.94 mm 和 70.2 μm。测试的复合材料磨损表面表现出粘附、剥离、微切磨损、磨蚀和氧化。
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引用次数: 0
Effect of Heat Treatment Temperature on the Microstructure, Wear and Friction of Ni–Nb–V Alloyed Manganese Steel 热处理温度对 Ni-Nb-V 合金锰钢微观结构、磨损和摩擦的影响
IF 2.6 3区 材料科学 Q2 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-05-29 DOI: 10.1007/s40962-024-01363-z
Souad Ayadi, Ali Hadji, Emrullah Hakan Kaleli

The focus of this work is the effect of heat treatment temperature upon the microstructure, hardness, wear and friction of high manganese steel produced in an industrial setting. The obtained steels were subjected to two heat treatments, one at 1050 °C and the other at 1100 °C followed by water quenching. The microstructures were characterized by optical microscopy and scanning electron microscopy equipped with an energy-dispersive spectrometer. Rockwell C hardness and Vickers microhardness were also measured. Wear behavior in dry conditions was investigated under a load of 300 N using pin-on-disk method. Tribological behavior in boundary lubricated conditions under a load of 60 N at high temperature (100 °C) was studied using a custom-made reciprocating tribometer by measuring the mass loss and the friction coefficient. A 5W-40 engine oil was used as lubricant. Atomic force microscopy (AFM) analysis and roughness 2D and 3D of the tested samples were measured. The obtained results showed that in the as-cast state, the added elements favored the formation of simple or complex inter- and intragranular carbides. In the heat-treated state, the microstructure of the examined steels consists of retained austenite, martensite and precipitates. Increasing of heat treatment temperature increases the rate of the formed martensite. Formation of secondary carbides and increasing of martensite amount led to the improvement of hardness and wear resistance.

这项工作的重点是热处理温度对工业生产的高锰钢的微观结构、硬度、磨损和摩擦的影响。获得的钢材经过两次热处理,一次是 1050 ℃,另一次是 1100 ℃,然后进行水淬。用光学显微镜和配备能量色散光谱仪的扫描电子显微镜对微观结构进行了表征。此外,还测量了洛氏硬度和维氏硬度。在 300 牛顿的载荷下,使用针盘法研究了干燥条件下的磨损行为。在高温(100 °C)条件下,使用定制的往复式摩擦磨损仪,通过测量质量损失和摩擦系数,研究了 60 N 负荷下边界润滑条件下的摩擦学行为。润滑剂为 5W-40 机油。对测试样品进行了原子力显微镜(AFM)分析以及二维和三维粗糙度测量。结果表明,在铸造状态下,添加的元素有利于形成简单或复杂的粒间和粒内碳化物。在热处理状态下,受检钢材的微观结构由保留奥氏体、马氏体和析出物组成。提高热处理温度会增加马氏体的形成率。二次碳化物的形成和马氏体数量的增加提高了硬度和耐磨性。
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引用次数: 0
Effect of Rare Earth Dy (dysprosium) on the Microstructures and Mechanical Properties of Hypereutectic Al–Si Alloy 稀土镝对铝硅共晶合金微观结构和机械性能的影响
IF 2.6 3区 材料科学 Q2 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-05-29 DOI: 10.1007/s40962-024-01366-w
Feng Mao, Songhao Liu, Yishuo He, Anzu Guo, Shizhong Wei, Chong Chen, Hong Xu

In the present work, the effects of Dy (dysprosium) additions (0, 0.05, 0.1, 0.15, 0.2, and 0.3wt%) on the microstructure and mechanical properties of hypereutectic Al–Si alloy have been studied. An inductively coupled plasma optical emission spectrometry (ICP-OES) apparatus was employed to measure the alloy composition. The specimens were examined using optical microscopy (OM) and scanning electron microscopy (SEM) equipped with an energy dispersive spectrometer (EDS). In the as-cast state, increasing the Dy content to 0.15% resulted in the refinement of the primary Si morphology from irregular polyhedral and branched shapes to fine polyhedral shapes, with the average size decreasing by 21% from 48 to 38 μm. Additionally, the eutectic Si transformed from coarse, uneven short rod-like structures to fibrous ones. Moreover, the tensile strength increased to 233 MPa, marking an 18.8% improvement, while the elongation reached 1.1%, indicating a significant increase of 267%. After T6 heat treatment, with a Dy content of 0.2%, the size of primary Si and eutectic Si did not change significantly compared with the 0.15% Dy addition. However, the mechanical properties of the alloy were optimized at this Dy content due to the fragmentation of the Al–Si-Fe-Mn phase and Al2Cu phase. The tensile strength increased to 242 MPa, reflecting a 14.7% improvement, and the elongation improved to 1.28%, representing a 60% enhancement compared with the alloy without Dy addition.

Graphical Abstract

在本研究中,研究了镝添加量(0、0.05、0.1、0.15、0.2 和 0.3wt%)对高共晶铝硅合金微观结构和机械性能的影响。采用电感耦合等离子体光发射光谱(ICP-OES)仪器测量合金成分。使用光学显微镜(OM)和配备能量色散光谱仪(EDS)的扫描电子显微镜(SEM)对试样进行了检测。在铸造状态下,将镝含量提高到 0.15%后,原生硅的形态从不规则的多面体和分枝状细化为精细的多面体状,平均尺寸从 48 μm 减小到 38 μm,减小了 21%。此外,共晶硅也从粗糙、不均匀的短棒状结构转变为纤维状结构。此外,抗拉强度增至 233 兆帕,提高了 18.8%,伸长率达到 1.1%,显著提高了 267%。T6 热处理后,Dy 含量为 0.2%,与 0.15% 的 Dy 添加量相比,原生 Si 和共晶 Si 的尺寸没有发生显著变化。然而,由于 Al-Si-Fe-Mn相和 Al2Cu 相的破碎,该 Dy 含量下合金的机械性能得到了优化。与未添加 Dy 的合金相比,拉伸强度提高到 242 兆帕,提高了 14.7%,伸长率提高到 1.28%,提高了 60%。
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引用次数: 0
A Numerical Time Integration Procedure for Secondary Dendrite Arm Spacing in Hyper-Peritectic Steel Alloys 超建筑钢合金中二次枝晶臂间距的数值时间积分程序
IF 2.6 3区 材料科学 Q2 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-05-28 DOI: 10.1007/s40962-024-01365-x
Nawaz Mahomed, Ebenezer T. Nanor, Badiâ Ait El Haj, Dylan Hickson, Aboubakr Bouayad

A numerical time integration procedure for the calculation of the secondary dendrite arm spacing (SDAS) in FeC hyper-peritectic alloys is presented, a preferred group of low-carbon casting steel. The procedure incorporates a three-stage thin arm dissolution model, which is solved at each time step using Newton–Raphson iteration. This is coupled to a coarsening model based on the integral forms of the dissolution model, which are solved using Gaussian quadrature, as well as a growth model for solid fraction evolution. The procedure can easily be embedded into numerical models for solidification, in which the space–time evolution of the SDAS is required for determining the dynamic permeability in the mushy zone. Higher order approximations for both growth and solute concentration evolution can easily be incorporated. Temperature dependence of thermophysical parameters is taken into account using inter-dendritic solidification empirical models, and an alloy-specific peritectic reaction constant is used to determine the isothermal peritectic holding time. The procedure is validated against experimental data presented in literature. Various cases of SDAS as a function of local solidification time, cooling rate and carbon composition are investigated. The method is compared to experimental results of SDAS obtained from test castings of a hyper-peritectic steel alloy and can be used to iteratively determine the alloy-specific peritectic reaction constant by comparing the solid fraction evolution during the peritectic reaction with that found from the experimental cooling curve.

本文介绍了一种用于计算铁碳超晶格合金中二次枝晶臂间距(SDAS)的数值时间积分程序,铁碳超晶格合金是一类首选的低碳铸造钢。该程序包含一个三阶段细枝晶臂溶解模型,在每个时间步采用牛顿-拉斐森迭代法求解。该模型与基于溶解模型积分形式的粗化模型(使用高斯正交法求解)以及用于固体分数演变的增长模型相耦合。该程序可以很容易地嵌入到凝固数值模型中,在凝固数值模型中,SDAS 的时空演化是确定粘稠区动态渗透性所必需的。生长和溶质浓度演化的高阶近似值也很容易纳入其中。利用树枝状晶间凝固经验模型考虑了热物理参数的温度依赖性,并使用合金特有的包晶反应常数来确定等温包晶保持时间。该程序根据文献中的实验数据进行了验证。研究了作为局部凝固时间、冷却速率和碳成分函数的 SDAS 的各种情况。该方法与超共析钢合金试铸件的 SDAS 实验结果进行了比较,并可通过比较共析反应过程中的固体分数演变与实验冷却曲线得出的固体分数演变,迭代确定合金特定的共析反应常数。
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引用次数: 0
Influence of Gating Geometry Variations on Flow Balancing of Horizontal Multi-gate Systems in Casting 浇口几何形状变化对铸造中水平多浇口系统流量平衡的影响
IF 2.6 3区 材料科学 Q2 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-05-26 DOI: 10.1007/s40962-024-01372-y
K. H. Renukananda, Himanshu Khandelwal, B. Ravi

In the sand casting process, molten metal needs to reach all parts of the mold cavity uniformly and smoothly. This requires the use of multi-gate systems with an optimal design to ensure balanced flow through all gates. For this purpose, a novel experimental design presented by the authors in earlier studies was modified to accommodate the geometric variation of gating elements, realized through a robust design approach. Water was used to perform experiments on flow through the horizontal multi-gate system using a standard orthogonal array. The analysis of the results of each parameter on the influence of flow balancing was studied using Taguchi’s analysis of mean (ANOM) and analysis of variance (ANOVA). The most important factors and their best combination of settings influencing flow balancing were predicted for the water model experiments. Using a full factorial design, an interaction study was performed and compared with the main factor effects. Although there was a slight interaction between one set of factors, no change in dominant factors was found. Further validation experiments were performed using cast iron. The comparison of water and metal flow demonstrated that the two fluids have different dominant factors influencing multi-gate flow balancing.

在砂型铸造工艺中,熔融金属需要均匀平稳地到达模腔的所有部位。这就需要使用具有最佳设计的多浇口系统,以确保流经所有浇口的流量均衡。为此,对作者在早期研究中提出的新颖实验设计进行了修改,以适应浇口元件的几何变化,并通过稳健设计方法实现。使用标准的正交阵列,对通过水平多闸门系统的水流进行了实验。使用田口均值分析法(ANOM)和方差分析法(ANOVA)研究了各参数对流量平衡影响的结果分析。预测了水模型试验中影响流量平衡的最重要因素及其最佳设置组合。采用全因子设计,进行了交互作用研究,并与主因子效应进行了比较。虽然一组因素之间存在轻微的交互作用,但未发现主导因素有任何变化。使用铸铁进行了进一步的验证实验。水流和金属流的比较表明,这两种流体对多闸门流量平衡的影响具有不同的主导因素。
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引用次数: 0
Effects of Zr and Sr on microstructure and mechanical properties of cast Al–Si–Cu–Ni–Mg alloy Zr 和 Sr 对铸造 Al-Si-Cu-Ni-Mg 合金微观结构和机械性能的影响
IF 2.6 3区 材料科学 Q2 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-05-25 DOI: 10.1007/s40962-024-01367-9
Ning Zhang, Yicheng Feng, Ke Sun, Sicong Zhao, Yuanke Fu

Al–Si–Cu–Ni–Mg–(Zr, Sr) alloys were prepared by permanent mold gravity casting. The effects of Zr and Sr on the microstructure and mechanical properties of cast Al-12Si-6Cu-1.5Ni-1.3Mg alloy at room temperature and high temperature were investigated systematically using X-ray diffractometer (XRD), ultra-depth-of-field metallographic microscope, scanning electron microscope (SEM), transmission electron microscope (TEM) and electronic universal testing machine. The experimental results show that the size of eutectic Si phase and Al–Cu–Ni phase is decreased with the addition of Zr, and it has little effect on the primary Si phase. The massive primary Si phase of the alloy with 0.1%Zr + 0.04%Sr addition disappears, and the eutectic Si phase changes from acicular to fibrous phase, which has little effect on the size of the Al–Cu–Ni phase. The ultimate tensile strength, yield strength and elongation of the alloy with 0.1%Zr + 0.04%Sr addition at room temperature are 360 MPa, 318 MPa and 4.2%, respectively. The ultimate tensile strength and elongation of the alloy with 0.1%Zr addition at high temperatures are 194 MPa, 4.3%, 117 MPa, 7.5% at 275 °C and 350 °C, respectively.

采用永久模重力铸造法制备了 Al-Si-Cu-Ni-Mg-(Zr, Sr) 合金。利用 X 射线衍射仪(XRD)、超景深金相显微镜、扫描电子显微镜(SEM)、透射电子显微镜(TEM)和电子万能试验机,系统研究了 Zr 和 Sr 在室温和高温下对铸态 Al-12Si-6Cu-1.5Ni-1.3Mg 合金微观结构和力学性能的影响。实验结果表明,共晶 Si 相和 Al-Cu-Ni 相的尺寸随 Zr 的加入而减小,对主 Si 相的影响很小。添加 0.1%Zr + 0.04%Sr 的合金的块状主硅相消失,共晶 Si 相由针状变为纤维状,对 Al-Cu-Ni 相的尺寸影响不大。添加 0.1%Zr + 0.04%Sr 的合金在室温下的极限抗拉强度、屈服强度和伸长率分别为 360 兆帕、318 兆帕和 4.2%。添加了 0.1%Zr 的合金在高温下的极限拉伸强度和伸长率分别为 194 兆帕、4.3%、117 兆帕、7.5%(温度分别为 275 °C 和 350 °C)。
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引用次数: 0
期刊
International Journal of Metalcasting
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