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Journal of Magnesium and Alloys最新文献

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Microstructure and mechanical properties of GTA-based wire arc additive manufactured AZ91D magnesium alloy gta基丝弧添加剂制备AZ91D镁合金的组织与力学性能
IF 15.8 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-08-01 DOI: 10.1016/j.jma.2022.11.018
Wire arc additive manufacturing offers advantages in producing large metal structures. The current research on GTA-based wire arc additive manufacturing (GTA-WAAM) of magnesium alloys is focused on deformed magnesium alloys, mainly on the Mg-Al alloy system. However, there is little research on GTA-WAAM for casting magnesium alloy. This study investigates the microstructural characteristics and mechanical properties of AZ91D magnesium alloy (AZ91D-Mg) deposited by GTA-WAAM. Single-pass multilayer thin-walled components were successfully fabricated. The results show that equiaxed grains dominate the microstructure of the deposited samples. During the remelting process, the precipitated phases dissolve into the matrix, and they precipitate and grow from the matrix under the thermal effect of the subsequent thermal cycle. The mechanical properties in the vertical and horizontal directions are similar, showing higher overall mechanical properties than the casting parts. The average yield strength is 110.5 MPa, the ultimate tensile strength is 243.6 MPa, and the elongation is 11.7%. The overall hardness distribution in the deposited sample is relatively uniform, and the average microhardness is 59.6 HV0.2.
线弧快速成型技术在生产大型金属结构方面具有优势。目前对基于 GTA 的镁合金线弧快速成型(GTA-WAAM)的研究主要集中在变形镁合金上,主要是 Mg-Al 合金体系。然而,有关 GTA-WAAM 用于铸造镁合金的研究却很少。本研究探讨了通过 GTA-WAAM 沉积的 AZ91D 镁合金(AZ91D-Mg)的微观结构特征和机械性能。成功地制造了单层多层薄壁部件。结果表明,等轴晶粒在沉积样品的微观结构中占主导地位。在重熔过程中,析出相溶解到基体中,并在后续热循环的热效应下从基体中析出和生长。垂直和水平方向的机械性能相似,显示出比铸造件更高的整体机械性能。平均屈服强度为 110.5 兆帕,极限拉伸强度为 243.6 兆帕,伸长率为 11.7%。沉积样品的整体硬度分布相对均匀,平均显微硬度为 59.6 HV0.2。
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引用次数: 0
Introducing MagBERT: A language model for magnesium textual data mining and analysis 介绍 MagBERT:用于镁文本数据挖掘和分析的语言模型
IF 15.8 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-08-01 DOI: 10.1016/j.jma.2024.08.010
Magnesium (Mg) based materials hold immense potential for various applications due to their lightweight and high strength-to-weight ratio. However, to fully harness the potential of Mg alloys, structured analytics are essential to gain valuable insights from centuries of accumulated knowledge. Efficient information extraction from the vast corpus of scientific literature is crucial for this purpose. In this work, we introduce MagBERT, a BERT-based language model specifically trained for Mg-based materials. Utilizing a dataset of approximately 370,000 abstracts focused on Mg and its alloys, MagBERT is designed to understand the intricate details and specialized terminology of this domain. Through rigorous evaluation, we demonstrate the effectiveness of MagBERT for information extraction using a fine-tuned named entity recognition (NER) model, named MagNER. This NER model can extract mechanical, microstructural, and processing properties related to Mg alloys. For instance, we have created an Mg alloy dataset that includes properties such as ductility, yield strength, and ultimate tensile strength (UTS), along with standard alloy names. The introduction of MagBERT is a novel advancement in the development of Mg-specific language models, marking a significant milestone in the discovery of Mg alloys and textual information extraction. By making the pre-trained weights of MagBERT publicly accessible, we aim to accelerate research and innovation in the field of Mg-based materials through efficient information extraction and knowledge discovery.
镁(Mg)基材料重量轻、强度重量比高,因此在各种应用领域具有巨大潜力。然而,要充分利用镁合金的潜力,必须进行结构化分析,才能从数百年积累的知识中获得有价值的见解。为此,从大量科学文献中高效提取信息至关重要。在这项工作中,我们介绍了 MagBERT,这是一种基于 BERT 的语言模型,专门针对镁基合金材料进行训练。MagBERT 利用一个包含约 370,000 篇有关镁及其合金的摘要的数据集,旨在理解该领域的复杂细节和专业术语。通过严格的评估,我们证明了 MagBERT 使用名为 MagNER 的微调命名实体识别(NER)模型进行信息提取的有效性。该 NER 模型可以提取与镁合金相关的机械、微结构和加工属性。例如,我们创建了一个镁合金数据集,其中包括延展性、屈服强度和极限拉伸强度(UTS)等属性以及标准合金名称。MagBERT 的推出是开发镁合金专用语言模型的一个新进展,标志着镁合金发现和文本信息提取领域的一个重要里程碑。通过公开MagBERT的预训练权重,我们旨在通过高效的信息提取和知识发现,加速镁基材料领域的研究和创新。
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引用次数: 0
Investigation on the temperature-dependent diffusion growth of intermetallic compounds in the Mg-Al-Zn system: Experiment and modeling Mg-Al-Zn体系中金属间化合物随温度的扩散生长研究:实验与模拟
IF 15.8 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-08-01 DOI: 10.1016/j.jma.2023.02.009
With the rapid development of Mg alloys, deeper understanding to the thermodynamic and diffusional kinetic behavior of intermetallic compounds (IMCs) is important for studying the effect of alloying elements to the microstructure evolution. Specially, a systematic quantitative investigation on the diffusional growth of IMCs is of great necessity. However, the works studying the elemental diffusion behaviors of multiple-element IMCs are rare in magnesium alloy systems. The current work takes the ternary Mg-Al-Zn system as research target, and combines the diffusion couple technique, phase stability diagrams, in-situ observation technique and numerical inverse method to investigate the temperature-dependent kinetic coefficients. The parabolic growth constant (PGC) and interdiffusion coefficients for Mg solid-solution phase and γ-Mg17Al12, β-Mg2Al3, ε-Mg23Al30, MgZn2, Mg2Zn3, τ-Mg32(Zn, Al)49 and ϕ-Mg5Zn2Al2 IMCs in the Mg-Al-Zn alloy system are determined. By comparing the current experimental with calculation results, the rate-controlling factor of the temperature-dependent diffusion growth of ϕ, τ and ε ternary IMCs in the Mg-Al-Zn system is further discussed in detail.
随着镁合金的快速发展,深入了解金属间化合物(IMC)的热力学和扩散动力学行为对于研究合金元素对微观结构演变的影响非常重要。特别是,对 IMC 的扩散生长进行系统的定量研究是非常必要的。然而,在镁合金体系中,研究多元素 IMC 的元素扩散行为的工作并不多见。本研究以三元镁-铝-锌体系为研究对象,结合扩散耦合技术、相稳定图、原位观测技术和数值反演方法,研究了随温度变化的动力学系数。确定了镁固溶相以及γ-Mg17Al12、β-Mg2Al3、ε-Mg23Al30、MgZn2、Mg2Zn3、τ-Mg32(Zn, Al)49 和ϕ-Mg5Zn2Al2 IMC 的抛物线增长常数(PGC)和相互扩散系数。通过比较当前的实验和计算结果,进一步详细讨论了 Mg-Al-Zn 体系中 ϕ、τ 和 ε 三元 IMC 随温度扩散生长的速率控制因素。
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引用次数: 0
Solute atom segregation to I1 stacking fault and its bounding partial dislocations in a Mg–Bi alloy Mg-Bi合金中I1层错及其边界部分位错的溶质原子偏析
IF 15.8 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-08-01 DOI: 10.1016/j.jma.2022.11.021
Stacking faults (SFs) and the interaction between solute atoms and SFs in a Mg–Bi alloy are investigated using aberration-corrected scanning transmission electron microscopy. It is found that abundant I1 SFs are generated after cold rolling and are mainly distributed inside {101¯2} twins. After aging treatment, the formation of single-layer and three-layer Bi atom segregation in the vicinity of I1 fault are clearly observed. Bi segregation also occurs at the 1/6<22¯03> bounding Frank partial dislocation cores. The segregation behaviors in I1 fault and Frank dislocations are discussed and rationalized using first-principles calculations.
利用像差校正扫描透射电子显微镜研究了镁铋合金中的堆积断层(SFs)以及溶质原子与 SFs 之间的相互作用。研究发现,冷轧后会产生大量的 I1 SFs,主要分布在{101¯2}孪晶内部。经过时效处理后,在 I1 断层附近明显观察到单层和三层 Bi 原子偏析的形成。在 1/6<22¯03> 边界法兰克部分位错核心处也出现了铋偏析。利用第一原理计算对 I1 断层和 Frank 位错中的偏析行为进行了讨论和合理化。
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引用次数: 0
Efficiency of high-loaded nickel catalysts modified by Mg in hydrogen storage/extraction using quinoline/decahydroquinoline pair as LOHC substrates 用喹啉/十氢喹啉对作为 LOHC 底物,镁修饰的高负载镍催化剂在储氢/萃取中的效率
IF 15.8 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-08-01 DOI: 10.1016/j.jma.2024.07.014
An effect of Mg introduction on efficiency of high-loaded nickel catalysts in dehydrogenation of decahydroquinoline (10HQ) was investigated. 10HQ dehydrogenation is key process for the liquid organic hydrogen carrier (LOHC) storage technology using the quinoline/10HQ pair as H2-lean/H2-rich substrates. An influence of synthesis technique of Ni/Mg/Al catalysts on their properties has been demonstrated. The catalysts were synthesized through coprecipitation of Ni, Mg, Al precursors to obtain layered double hydroxides (LDH) or via synthesis of (∼72 wt%) Ni-Al2O3 system – also through coprecipitation, followed by modifying with a magnesium-containing precursor. For the catalysts of the first series, the inclusion of magnesium into LDH lattice led to a significant increase in catalytic activity in hydrogen extraction (10HQ dehydrogenation reaction). Despite the decrease in the content of catalytically active nickel, a significant increase in the yield of the dehydrogenation product was observed. This regularity is presumably associated with appearance of basic sites, that accelerates the dehydrogenation reaction. In the case of the second series, activity of pre-reduced (600 °C, H2) catalysts in dehydrogenation of 10HQ also significantly depends on a MgO content and is maximal at Mg:Ni weight ratio 0.056. Using an in-depth study of structure of the original and reduced catalyst samples (Ni-Al2O3 and Ni-MgNiOx-Al2O3), it was shown that this regularity is associated with the increased resistance of catalytically active Ni particles to agglomeration during the reductive activation. Also, using the Ni-MgNiOx-Al2O3 catalyst for hydrogen storage process (hydrogenation reaction), the possibility of deep quinoline hydrogenation (up to 10HQ) in a flow-type reactor was demonstrated for the first time.
研究了镁的引入对高负载镍催化剂在十氢喹啉(10HQ)脱氢过程中效率的影响。10HQ 脱氢是利用喹啉/10HQ 对作为富含 H2-lean/H2- 的基质的液态有机氢载体(LOHC)存储技术的关键过程。镍/镁/铝催化剂的合成技术对其性能的影响已得到证实。这些催化剂是通过镍、镁、铝前驱体的共沉淀合成的,从而获得层状双氢氧化物(LDH),或通过合成(72 wt%)Ni-Al2O3 系统(也是通过共沉淀,然后用含镁前驱体改性)合成的。对于第一个系列的催化剂,在 LDH 晶格中加入镁可显著提高氢气提取(10HQ 脱氢反应)的催化活性。尽管催化活性镍的含量有所下降,但脱氢产物的产量却显著增加。这种规律性可能与碱性位点的出现有关,碱性位点会加速脱氢反应。在第二个系列中,预还原(600 °C、H2)催化剂在 10HQ 脱氢过程中的活性也明显取决于氧化镁的含量,在镁:镍重量比为 0.056 时活性最大。通过对原始和还原催化剂样品(Ni-Al2O3 和 Ni-MgNiOx-Al2O3)结构的深入研究表明,这种规律性与催化活性镍颗粒在还原活化过程中抗团聚能力的增强有关。此外,利用 Ni-MgNiOx-Al2O3 催化剂进行储氢过程(氢化反应),首次证明了在流动型反应器中进行深度喹啉氢化(高达 10HQ)的可能性。
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引用次数: 0
Nanomechanics of Mg-Gd-Y-Nd-Zn alloy with LPSO and MgRE phases 具有 LPSO 和 MgRE 相的 Mg-Gd-Y-Nd-Zn 合金的纳米力学特性
IF 15.8 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-08-01 DOI: 10.1016/j.jma.2024.07.016
The mechanical properties of two main precipitating phases (LPSO and MgRE) and matrix in Mg-Gd-Y-Nd-Zn bioalloy were examined using nanoindentation method. A new is suggested for characterizing the elastic–plastic behavior, fracture toughness and strain rate sensitivity (SRS) of materials within micro/nanoscale. Firstly, a nanomechanical model was developed for extracting hardness (H), young's modulus (E) and yield stress (σY) from the characteristic load points which were subsequently analyzed by atomic force microscope (AFM) images. The elasticity data and AFM data were then utilized for determination of plastic deformation in constituent phases. The displacement of the indentation gets the highest value for Mg matrix and between precipitates, depth is more in LPSO rather than that of MgRE. The serrated flow or the behavior of shear bands may originate from the side effect of the interface region in Mg alloys with precipitates. It can be deduced that the KIC produced by both L method and energy-based calculation are both reliable for KIC approximation. The maximum load in simulation with µ=0.2 friction is marginally lesser than that of the frictionless (µ=0) one while elastic recovery of indentation with µ=0.2 is higher to some extent.
利用纳米压痕法研究了镁-锗-镍-锌生物合金中两种主要析出相(LPSO 和 MgRE)和基体的力学性能。为表征微米/纳米尺度材料的弹塑性行为、断裂韧性和应变速率敏感性(SRS)提出了一种新方法。首先,开发了一个纳米力学模型,用于从特征载荷点提取硬度(H)、青年模量(E)和屈服应力(σY),然后通过原子力显微镜(AFM)图像对其进行分析。然后利用弹性数据和原子力显微镜数据确定各组成相的塑性变形。镁基体和析出物之间的压痕位移值最大,LPSO 的压痕深度大于 MgRE。锯齿状流动或剪切带行为可能源于带有析出物的镁合金界面区的副作用。由此可以推断,L 法和基于能量的计算方法得出的 KIC 都是可靠的 KIC 近似值。摩擦力 µ=0.2 时的模拟最大载荷略小于无摩擦力(µ=0)时的最大载荷,而 µ=0.2 时的压痕弹性恢复在一定程度上更高。
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引用次数: 0
Selection of Fe as a barrier for manufacturing low-cost MgB2 multifilament wires – Advanced microscopy study between Fe and B reaction 选择铁作为制造低成本 MgB2 多丝线缆的阻挡层--铁与 B 反应的高级显微镜研究
IF 15.8 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-07-01 DOI: 10.1016/j.jma.2024.06.026

The high cost of using the niobium (Nb) barrier for manufacturing magnesium diboride (MgB2) mono-and multi-filamentary wires for large-scale applications has become one of the barriers to replacing current commercial niobium-titanium superconductors. The potential of replacing the Nb barrier with a low-cost iron (Fe) barrier for multifilament MgB2 superconducting wires is investigated in this manuscript. Therefore, MgB2 wires with Fe barrier sintered with different temperatures are studied (from 650 °C to 900 °C for 1 h) to investigate the non-superconducting reaction phase of Fe-B. Their superconducting performance including engineering critical current density (Je) and n-value are tested at 4.2 K in various external magnetic fields. The best sample sintered at 650 °C for 1 h has achieved a Je value of 3.64 × 104 A cm−2 and an n-value of 61 in 2 T magnetic field due to the reduced formation of Fe2B, better grain connectivity and homogenous microstructure. For microstructural analysis, the focused ion beam (FIB) is utilised for the first time to acquire three-dimensional microstructures and elemental mappings of the interface between the Fe barrier and MgB2 core of different wires. The results have shown that if the sintering temperature can be controlled properly, the Je and n-value of the wire are still acceptable for magnet applications. The formation of Fe2B is identified along the edge of MgB2, as the temperature increases, the content of Fe2B also increases which causes the degradation in the performance of wires.

使用铌(Nb)阻挡层制造用于大规模应用的二硼化镁(MgB2)单丝和多丝超导线材的成本很高,这已成为取代当前商用铌钛超导体的障碍之一。本手稿研究了在多丝 MgB2 超导线材中用低成本的铁(Fe)阻挡层取代铌阻挡层的潜力。因此,我们研究了在不同温度下(从 650 °C 到 900 °C 烧结 1 小时)烧结的带有铁势垒的 MgB2 金属丝,以探究铁-B 的非超导反应相。在 4.2 K 的各种外磁场条件下测试了它们的超导性能,包括工程临界电流密度 (Je) 和 n 值。在 650 °C 下烧结 1 h 的最佳样品在 2 T 磁场中的 Je 值达到了 3.64 × 104 A cm-2,n 值达到了 61,这是由于减少了 Fe2B 的形成、改善了晶粒连通性和均匀的微观结构。在微观结构分析方面,首次利用聚焦离子束(FIB)获取了不同金属丝的铁屏障和 MgB2 内核之间界面的三维微观结构和元素映射。结果表明,如果烧结温度控制得当,线材的 Je 值和 n 值仍然可以满足磁体应用的要求。在 MgB2 的边缘会形成 Fe2B,随着温度的升高,Fe2B 的含量也会增加,从而导致导线性能下降。
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引用次数: 0
Mechanical and corrosion properties of full liquid phase sintered WE43 magnesium alloy specimens fabricated via binder jetting additive manufacturing 通过粘结剂喷射快速成型技术制造的全液相烧结 WE43 镁合金试样的力学和腐蚀特性
IF 15.8 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-07-01 DOI: 10.1016/j.jma.2024.06.023

This study investigates full liquid phase sintering as a process of fabrication parts from WE43 (Mg-4wt.%Y-3wt.%RE-0.7wt.%Zr) alloy using binder jetting additive manufacturing (BJAM). This fabrication process is being developed for use in producing structural or biomedical devices. Specifically, this study focused on achieving a near-dense microstructure with WE43 Mg alloy while substantially reducing the duration of sintering post-processing after BJAM part rendering. The optimal process resulted in microstructure with 2.5% porosity and significantly reduced sintering time. The improved sintering can be explained by the presence of Y2O3 and Nd2O3 oxide layers, which form spontaneously on the surface of WE43 powder used in BJAM. These layers appear to be crucial in preventing shape distortion of the resulting samples and in enabling the development of sintering necks, particularly under sintering conditions exceeding the liquidus temperature of WE43 alloy. Sintered WE43 specimens rendered by BJAM achieved significant improvement in both corrosion resistance and mechanical properties through reduced porosity levels related to the sintering time.

本研究采用粘合剂喷射增材制造(BJAM)技术,将全液相烧结作为一种制造 WE43(Mg-4wt.%Y-3wt.%RE-0.7wt.%Zr)合金部件的工艺。这种制造工艺正被开发用于生产结构或生物医学设备。具体而言,本研究的重点是利用 WE43 Mg 合金实现接近致密的微观结构,同时大幅缩短 BJAM 零件渲染后烧结后处理的持续时间。最佳工艺可获得孔隙率为 2.5% 的微观结构,并显著缩短烧结时间。BJAM 中使用的 WE43 粉末表面自发形成的 Y2O3 和 Nd2O3 氧化层可以解释烧结效果的改善。这些氧化层似乎是防止样品形状变形和形成烧结颈的关键,尤其是在烧结条件超过 WE43 合金的液相温度时。通过 BJAM 制成的烧结 WE43 试样在耐腐蚀性和机械性能方面都有显著改善,因为孔隙率的降低与烧结时间有关。
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引用次数: 0
Effect of Al2O3 nano sol content in Ni-Al2O3 composite coating on intermetallic compound formation and properties of Mg/Al soldered joints Ni-Al2O3 复合涂层中 Al2O3 纳米溶胶含量对 Mg/Al 焊点金属间化合物形成和性能的影响
IF 15.8 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-07-01 DOI: 10.1016/j.jma.2024.06.025
Yingzong Liu, Yuanxing Li, Jinzhe Cui, Zongtao Zhu, Hui Chen
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引用次数: 0
Deformation mechanisms and microstructural characteristics of AZ61 magnesium alloys processed by a continuous expansion extrusion approach AZ61镁合金连续膨胀挤压变形机制及组织特征
IF 15.8 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2024-07-01 DOI: 10.1016/j.jma.2022.11.019

The unique continuous extrusion-based severe plastic deformation approaches were proposed recently to process high-performance magnesium (Mg) alloys, while the in-depth deformation mechanisms under such complicated thermomechanical conditions were not well understood. In the present work, the fundamental deformation behaviors of AZ61 Mg alloy from 25 to 400 °C were firstly examined under uniaxial compression deformation. Then the deformation mechanisms and microstructural characteristics of AZ61 Mg alloy during continuous expansion extrusion forming (CEEF) were systematically investigated by microstructural observations, finite element and cellular automata simulations. The results showed that the continuous evolutions of temperature, larger strain level and complex stress state with strain rate range of 0 ∼ 5.98 s−1 during CEEF brought the distinctive dynamic recrystallization behaviors and texture development in AZ61 Mg alloy, which were different to that of uniaxial compression deformation. In details, a remarkable grain refinement was achieved via CEEF processing due to the simultaneous actions of continuous dynamic recrystallization (CDRX) and discontinuous dynamic recrystallization (DDRX). Gradually enhanced CDRX were observed from center to edge region, which had significant effects on the texture distribution and texture strength. The c-axis of most grains rotated under distinctive shear strain following parabolic metal flow, resulting in stable fiber texture. In addition, the evolution of the internal texture of the alloy led to an obvious increase in the Schmid factor for the activation of basal 〈c + a〉 slip system.

最近提出了独特的基于连续挤压的严重塑性变形方法来加工高性能镁(Mg)合金,但在这种复杂的热机械条件下的深入变形机制还没有得到很好的理解。在本研究中,首先研究了 AZ61 镁合金在 25 至 400 ° C 单轴压缩变形条件下的基本变形行为。然后,通过微观结构观察、有限元和单元自动机模拟,系统研究了 AZ61 Mg 合金在连续膨胀挤压成形(CEEF)过程中的变形机制和微观结构特征。结果表明,连续膨胀挤压成形过程中温度的连续变化、较大的应变水平和应变速率范围为 0 ∼ 5.98 s-1 的复杂应力状态,使 AZ61 Mg 合金产生了与单轴压缩变形不同的动态再结晶行为和纹理发展。具体而言,由于连续动态再结晶(CDRX)和不连续动态再结晶(DDRX)的同时作用,通过 CEEF 加工实现了显著的晶粒细化。从中心到边缘区域,CDRX 逐渐增强,对纹理分布和纹理强度产生了显著影响。在抛物线金属流之后,大多数晶粒的 c 轴在明显的剪切应变作用下发生旋转,从而形成稳定的纤维纹理。此外,合金内部纹理的演变导致基底〈c + a〉滑移体系激活的 Schmid 因子明显增加。
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引用次数: 0
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Journal of Magnesium and Alloys
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