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Rheology, curing behavior, and porosity evolution in dual curing direct ink writing of carbon/carbon composites 碳/碳复合材料双固化直墨书写的流变学、固化行为及孔隙演化
IF 4.7 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2025-09-01 DOI: 10.1016/S1003-6326(25)66866-X
Xin YE , Qian LU , Lu-tong WU , Ming-liang XU , XIANG Xiong , Feng-ze JIANG
To overcome reliance on molds and the difficulty of fabricating complex geometries with traditional C/C composites, direct ink writing (DIW) with UV/heat dual curing was employed to produce high-performance C/C composites. The rheological properties of the composite inks were systematically analyzed to assess the effects of phenolic resin (PR) and carbon fiber (CF) content. Results show pronounced shear-thinning behavior and strong thixotropy—both essential for stable DIW. Additionally, UV/heat curing behavior was characterized to provide theoretical insights for optimizing curing parameters. Notably, CF additionis found to significantly attenuate UV light penetration compared to pure PR. As CF content increases, the critical UV irradiation energy rises sharply from 68.47 to 911.19 mJ/cm2, necessitating precise adjustments to curing parameters. Preforms were pyrolyzed in a carbon tube furnace to examine pore-formation characteristics, and chemical vapor infiltration (CVI) was applied to filling the resulting pores, yielding C/C composites with a flexural strength of 115.19 MPa.
为了克服传统C/C复合材料对模具的依赖和制造复杂几何形状的困难,采用UV/热双固化的直接油墨书写(DIW)技术生产高性能C/C复合材料。系统地分析了复合油墨的流变性能,评价了酚醛树脂(PR)和碳纤维(CF)含量对复合油墨流变性能的影响。结果表明,明显的剪切减薄行为和强烈的触变性是稳定DIW所必需的。此外,研究了紫外/热固化行为,为优化固化参数提供了理论见解。值得注意的是,与纯PR相比,CF的添加明显减弱了紫外光的穿透。随着CF含量的增加,临界紫外光辐照能从68.47急剧上升到911.19 mJ/cm2,需要精确调整固化参数。在碳管炉中对预成型件进行热解,考察其孔隙形成特性,并采用化学气相渗透法(CVI)对预成型件孔隙进行填充,得到抗折强度为115.19 MPa的C/C复合材料。
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引用次数: 0
Metallogenic environment incentral southern TanluFault revealedby P-wave tomography 郯庐断裂中南部p波层析成像揭示的成矿环境
IF 4.7 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2025-09-01 DOI: 10.1016/S1003-6326(25)66869-5
Ya SUN , Zi-jun YUAN , Ji-wen HUANG , Jian-tai ZHANG , Fu-quan LI , Jian-xin LIU
A P-wave velocity model was built in the central southern of the TanluFault based on double-difference tomography. The results suggest the presence of a low-velocity anomaly extending from the surface to a depth of 25 km around the Tanlu and FeixiFaults, representing fault-related fluids caused by partial melting. The relocated earthquakes indicate a significant concentration of seismic activity above 20 km around the Tanlu and FeixiFaults, suggesting that prominent fault systems possibly serve as conduits for the upward migration of deep minerals. The proposed geodynamic model, supported by geological and geophysical data, suggests that the migration of deep mineralized materials extends along the TanluFault. The obtained results serve as a crucial foundation for elucidating the intricate process of mineralization in the central southern segment of the TanluFault, thereby enhancing comprehension regarding the interaction among ore body formation, fault fluids, localized melting, and seismic activity.
在郯庐断裂带中南部建立了基于双差层析成像的纵波速度模型。结果表明,在郯庐断裂带和飞西断裂带周围存在从地表延伸至25 km深处的低速异常,代表部分熔融引起的断层相关流体。重新定位的地震表明,郯庐断裂和飞西断裂周围20 km以上的地震活动明显集中,表明突出的断裂系统可能是深部矿物向上运移的通道。地质和地球物理资料支持的地球动力学模型表明,深部矿化物质的运移沿郯庐断裂延伸。研究结果为揭示郯庐断裂带中南段复杂的成矿过程奠定了重要基础,从而加深了对矿体形成、断裂流体、局部熔融和地震活动之间相互作用的认识。
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引用次数: 0
Effects of dislocation loop on microstructure and mechanical properties of LN2-quenched 2524 Al alloy 位错环对ln2淬火2524铝合金组织和力学性能的影响
IF 4.7 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2025-09-01 DOI: 10.1016/S1003-6326(25)66850-6
Hui YU , Li-ping TIAN , Li-wei QUAN , Chao LIU , Li-xin HUANG , Yu-ling XU , Wei YU , Bin-an JIANG , Kwang-seon SHIN
The microstructure and mechanical properties of 2524 Al alloy after quenching in liquid nitrogen (LN2) were investigated by TEM and compared with those of cold water quenching. The results show that the LN2 quenching process effectively induces the formation of dislocation loops. These loops become large and unevenly distribute after aging for 15 min. Furthermore, such loops become rapidly immobilized by the precipitation of coarse S phases after 1 h aging. The alloy quenched in LN2 demonstrates superior peak hardness and displays a more rapid response to subsequent aging treatments compared with the cold water-quenched one. Despite the short aging time, LN2-quenched sample achieves tensile strength of 488 MPa. This enhanced strength is attributed to the strengthening effect of numerous finely dispersed Guinier-Preston-Bagaryatsky (GPB) zones, in conjunction with the inhomogeneous formation of S phase on the dislocation loops.
采用透射电镜研究了2524铝合金在液氮淬火后的组织和力学性能,并与冷水淬火进行了比较。结果表明,LN2淬火有效地诱导了位错环的形成。老化15分钟后,这些环变大,分布不均匀。此外,在时效1 h后,粗S相的析出使这些环迅速固定。与冷水淬火合金相比,在LN2中淬火的合金表现出更高的峰值硬度,对后续时效处理的响应更快。在时效时间较短的情况下,ln2淬火试样的抗拉强度达到488 MPa。这种增强的强度归因于大量精细分散的Guinier-Preston-Bagaryatsky (GPB)带的强化作用,以及位错环上S相的不均匀形成。
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引用次数: 0
Effect of antimony and arsenic on gold enhancement capture during iron matte smelting of refractory gold concentrate by exclusion method 排除法冶炼难选金精矿铁锍过程中锑和砷对金强化捕集的影响
IF 4.7 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2025-09-01 DOI: 10.1016/S1003-6326(25)66871-3
Bai-qi SUN , Wei-feng LIU , Du-chao ZHANG , Lin CHEN , Xu-heng LIU , Tian-zu YANG
Based on the properties of antimony (Sb) and arsenic (As), a method was proposed to enhance gold recovery during iron matte smelting. The impact of Sb and As on gold enhancement capture was investigated using an exclusion method. The results demonstrated that both Sb and As significantly improved the gold recovery rate. As the Sb or As content increased, the gold recovery rate increased. The enhancement effect of Sb was better than that of As, and the optimal results were achieved through the synergistic effects of Sb and As. Under optimized conditions, the gold recovery rate reached 97.12%, whereas the gold content in the slag decreased to 1.70 g/t. Sb captured and aggregated free gold as an Au-Sb alloy, whereas As-Fe alloy also captured free gold. The growth of the gold-captured phase size enhanced the settling velocity, thereby promoting gold recovery.
根据铁锍冶炼中锑(Sb)和砷(As)的性质,提出了提高金回收率的方法。采用排除法研究了Sb和As对金增强捕获的影响。结果表明,Sb和As均能显著提高金的回收率。随着Sb或As含量的增加,金的回收率也随之提高。Sb的增强效果优于As,并通过Sb与As的协同作用达到最佳效果。优化条件下,金回收率达97.12%,矿渣中金含量降至1.70 g/t。Sb以Au-Sb合金的形式捕获并聚集游离金,而as - fe合金也捕获游离金。金捕获相尺寸的增大提高了沉降速度,从而促进了金的回收。
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引用次数: 0
Kinetics study on separation and recovery of In-Pb solder by vacuum volatilization 真空挥发法分离回收铟铅焊料的动力学研究
IF 4.7 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2025-09-01 DOI: 10.1016/S1003-6326(25)66872-5
Jian PANG , Chao-wei DONG , Bao-qiang XU , Ling-xin KONG , Bin YANG
The vacuum volatilization kinetics of Pb in In-Pb solder was investigated. The results indicate a significant increase in the vacuum volatilization rates of Pb, 25In-75Pb, 40In-60Pb, and In with increasing temperaturesfrom 923 to 1123 K, system pressure of 3 Pa and holding time of 30 min. The masstransfer coefficients and apparent activation energies of Pb and its alloys were determined at various temperatures. Additionally, a kinetics model was developed to describe Pb vacuum volatilization in high-temperature melts. It is obtained that the vapor mass transfer is the factor limiting the vacuum volatilization rates of Pb and In–Pb alloys under the above specified conditions.
研究了铅在in -Pb钎料中的真空挥发动力学。结果表明,温度从923 K增加到1123 K,系统压力为3 Pa,保温时间为30 min时,Pb、25In-75Pb、40In-60Pb和in的真空挥发率显著增加。测定了Pb及其合金在不同温度下的传质系数和表观活化能。此外,建立了Pb在高温熔体中真空挥发的动力学模型。结果表明,在上述条件下,蒸汽传质是限制Pb和In-Pb合金真空挥发速率的因素。
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引用次数: 0
Angular deviations and influential factors of Burgers orientation relationship during β→αphase transformation in titanium alloys 钛合金β→α相变过程中Burgers取向关系的角偏差及影响因素
IF 4.7 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2025-09-01 DOI: 10.1016/S1003-6326(25)66856-7
Ming-bing LI , Kai WANG , Bin WANG , Chao LV , Xin-nan WANG , Xing LI , Zhi-shou ZHU , Hui-long HOU , Xin-qing ZHAO
The angular deviations and influential factors of Burgers orientation relationship (BOR) in Ti-6Al-4V and Ti-6.5Al-2Zr-1Mo-1V alloys were investigated by optical microscope (OM), scanning electron microscope (SEM), electron backscattered diffraction (EBSD) and high-angle annular dark-field scanning transmission electron microscope (HAADF-STEM). A spherical center angle model was introduced to calculate the angular deviations from the ideal BOR between α and β phases. The results indicate that α and β phases in α colonies of both alloys do not follow the perfect BOR during βα phase transformation, with angular deviation values less than 3°. Through detailed microstructure characterization, the broad face of α/β interfaces viewed along two different electron incident directions shows the atomic-scale terrace-ledge structure, and many dislocations are observed within α and β phases and near α/β interfaces. Further studies reveal that the angular deviations mainly originate from lattice distortions caused by dislocations in α and β phases and lattice mismatches at α/β interfaces.
采用光学显微镜(OM)、扫描电镜(SEM)、电子背散射衍射(EBSD)和高角环形暗场扫描透射电镜(HAADF-STEM)研究了Ti-6Al-4V和Ti-6.5Al-2Zr-1Mo-1V合金中Burgers取向关系(BOR)的角偏差及其影响因素。采用球面圆心角模型计算了α和β相与理想BOR的角偏差。结果表明:在β→α相变过程中,两种合金α集落中的α和β相均不遵循完美的BOR,其角偏差值均小于3°;通过详细的微观结构表征,沿两个不同的电子入射方向观察到的α/β界面宽表面呈现原子尺度的阶梯-壁架结构,并且在α和β相内以及α/β界面附近观察到许多位错。进一步的研究表明,角偏差主要是由α和β相位错引起的晶格畸变和α/β界面的晶格错配引起的。
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引用次数: 0
Role of cryorolling in enhancing corrosion resistance of Al-Mg-Mn-Sc alloy sheets 低温轧制在提高Al-Mg-Mn-Sc合金板材耐腐蚀性能中的作用
IF 4.7 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2025-09-01 DOI: 10.1016/S1003-6326(25)66851-8
Hao GU , Shuai-guang JIA , Zhi-de LI , Hai-tao GAO , Zheng-yu WANG , Charlie KONG , Hai-liang YU
The service performance of Al alloy sheets can be improved by controlling the rolling temperature. In this study, the corrosion resistance of Al-Mg-Mn-Sc alloy sheets was enhanced through cryorolling (CR). The corrosion resistance of the CR samples with 50% rolling reduction was superior to that of the room-temperature rolled (RTR) samples. After the sensitization treatment (ST), the maximum intergranular corrosion (IGC) depth for the CR samples was 35.2 µm, while it was 53.9 µm for the RTR samples. Similarly, the mass losses were 56.89 and 73.11 mg/cm2 for the CR and RTR samples after ST, respectively. In addition, the impedance modulus of the CR sample was more than twice that of the RTR sample. Superior pitting resistance can be attributed to the thicker passivation film and the Al6(Mn,Fe) phases being broken and interspersed in CR samples. Furthermore, the sub-grains, shear bands, dispersive Al3(Sc,Zr) phases, fewer high-angle grain boundaries and high-density dislocations in the CR samples impeded the continuous precipitation of the β (Al3Mg2) phase along grain boundaries while promoting its formation inside grains instead. These microscopic characteristics significantly reduced the electrical coupling effect between β phase and the Al matrix, leading to a considerable decrease in IGC occurrence.
通过控制轧制温度可以提高铝合金薄板的使用性能。在本研究中,Al-Mg-Mn-Sc合金板材的耐蚀性通过冷轧(CR)得到了提高。轧制压下50%的CR试样的耐蚀性优于室温轧制(RTR)试样。敏化处理(ST)后,CR试样的最大晶间腐蚀深度为35.2µm, RTR试样的最大晶间腐蚀深度为53.9µm。同样,经ST处理后,CR和RTR样品的质量损失分别为56.89和73.11 mg/cm2。此外,CR样品的阻抗模量是RTR样品的两倍以上。由于钝化膜较厚,Al6(Mn,Fe)相断裂并分散在CR样品中,具有较好的抗点蚀性。CR样品中的亚晶粒、剪切带、分散的Al3(Sc,Zr)相、较少的高角度晶界和高密度位错阻碍了β (Al3Mg2)相沿晶界的连续析出,反而促进了β (Al3Mg2)相在晶内的形成。这些微观特征显著降低了β相与Al基体之间的电耦合效应,导致IGC的发生显著减少。
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引用次数: 0
AIMD study on correlation between chemical effects and segregation behavior in liquid Sb-based alloy 液态sb基合金化学效应与偏析行为的相关性研究
IF 4.7 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2025-09-01 DOI: 10.1016/S1003-6326(25)66865-8
Zong-bo LI , Yan FENG , Ze-hang ZHUANG , Xiang PENG , Ri-chu WANG
Elements (As, Bi) and (Cu, Fe) exhibiting two typical segregation behavior in liquid Sb alloys were selected as solute atoms for analysis. Ab initio molecular dynamics (AIMD) simulations were employed to study the molten Sb alloy at different temperatures. By analyzing its pair correlation function (PCF), bond pairs, bond angle distribution function (BADF), and Voronoi polyhedron (VP), the short-range order (SRO) of the alloy was investigated. In the Sb melt, the solute atoms Cu and Fe, which have smaller distribution coefficients, exhibit a stronger affinity for Sb than the solute atoms As and Bi, which have larger distribution coefficients. The BADF of As and Bi with larger distribution coefficients shows a lower probability of small-angle peaks compared to large-angle peaks, whereas the BADF of Cu and Fe with smaller distribution coefficients exhibits the opposite trend. The BADF reveals that Sb-As and Sb-Bi approachpure Sb melt, while Sb-Cu and Sb-Fe deviate significantly. Compared to Sb-Cu and Sb-Fe, the Sb-As and Sb-Bi systems exhibit more low-index bonds, suggesting weaker interactions and more disorder. The VP fractions around As and Bi atoms are lower than those around Cu and Fe, and the VP face distributions around As and Bi are more complex. There are differences in the VP around different solute atoms, primarily due to the varying bond pair fractions associated with each solute atom. Fe has the smallest diffusion coefficient, primarily due to its compact local structure.
选取在液态Sb合金中表现出两种典型偏析行为的元素(As, Bi)和(Cu, Fe)作为溶质原子进行分析。采用从头算分子动力学(AIMD)模拟研究了不同温度下Sb合金的熔融过程。通过分析其对相关函数(PCF)、键对、键角分布函数(BADF)和Voronoi多面体(VP),研究了该合金的短程有序性(SRO)。在Sb熔体中,分配系数较小的溶质原子Cu和Fe比分配系数较大的溶质原子As和Bi对Sb的亲和力更强。分布系数较大的As和Bi的BADF出现小角峰的概率小于出现大角峰的概率,而分布系数较小的Cu和Fe的BADF则呈现相反的趋势。BADF表明Sb- as和Sb- bi接近纯Sb熔体,而Sb- cu和Sb- fe明显偏离纯Sb熔体。与Sb-Cu和Sb-Fe相比,Sb-As和Sb-Bi体系表现出更多的低指数键,表明相互作用更弱,无序性更强。As和Bi原子周围的VP分数比Cu和Fe原子周围的VP分数低,As和Bi原子周围的VP面分布更为复杂。在不同的溶质原子周围有不同的VP,主要是由于与每个溶质原子相关联的不同的键对分数。Fe具有最小的扩散系数,主要是由于其致密的局部结构。
{"title":"AIMD study on correlation between chemical effects and segregation behavior in liquid Sb-based alloy","authors":"Zong-bo LI ,&nbsp;Yan FENG ,&nbsp;Ze-hang ZHUANG ,&nbsp;Xiang PENG ,&nbsp;Ri-chu WANG","doi":"10.1016/S1003-6326(25)66865-8","DOIUrl":"10.1016/S1003-6326(25)66865-8","url":null,"abstract":"<div><div>Elements (As, Bi) and (Cu, Fe) exhibiting two typical segregation behavior in liquid Sb alloys were selected as solute atoms for analysis. Ab initio molecular dynamics (AIMD) simulations were employed to study the molten Sb alloy at different temperatures. By analyzing its pair correlation function (PCF), bond pairs, bond angle distribution function (BADF), and Voronoi polyhedron (VP), the short-range order (SRO) of the alloy was investigated. In the Sb melt, the solute atoms Cu and Fe, which have smaller distribution coefficients, exhibit a stronger affinity for Sb than the solute atoms As and Bi, which have larger distribution coefficients. The BADF of As and Bi with larger distribution coefficients shows a lower probability of small-angle peaks compared to large-angle peaks, whereas the BADF of Cu and Fe with smaller distribution coefficients exhibits the opposite trend. The BADF reveals that Sb-As and Sb-Bi approachpure Sb melt, while Sb-Cu and Sb-Fe deviate significantly. Compared to Sb-Cu and Sb-Fe, the Sb-As and Sb-Bi systems exhibit more low-index bonds, suggesting weaker interactions and more disorder. The VP fractions around As and Bi atoms are lower than those around Cu and Fe, and the VP face distributions around As and Bi are more complex. There are differences in the VP around different solute atoms, primarily due to the varying bond pair fractions associated with each solute atom. Fe has the smallest diffusion coefficient, primarily due to its compact local structure.</div></div>","PeriodicalId":23191,"journal":{"name":"Transactions of Nonferrous Metals Society of China","volume":"35 9","pages":"Pages 3043-3056"},"PeriodicalIF":4.7,"publicationDate":"2025-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"145247875","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Preparation, electrochemical properties and energy storage mechanism of vanadium-based Prussian blue analogues as cathode materials for aqueous ammonium ion batteries 钒基普鲁士蓝类似物制备、电化学性能及储能机理研究
IF 4.7 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2025-09-01 DOI: 10.1016/S1003-6326(25)66868-3
Tao-tao LI , Jin-peng QU , Lu-lu ZHAO , Peng-fei WANG , Jun-hong ZHANG , Ting-feng YI
To explore high-performance cathode materials for aqueous ammonium ion batteries (AAIBs), vanadium-based Prussian blue analogue composites (VFe-PBAs) were prepared by hydrothermal coprecipitation method to enhance the reversible storage of NH4+. Benefiting from the stable three-dimensional structure and spacious gap position, VFe-PBAs-2 cathode displays excellent electrochemical activity and rate performance, achieving a high specific capacity of 84.3 mA·h/g at a current density of 1000 mA/g. In addition, VFe-PBAs-2 cathode also shows impressive long-term cycle durabilitywith 85.2% capacity retention after 3×104 cycles at 5000 mA/g. The synthesized cathode materials combined with the high electrochemical activity of vanadium ions significantly promote the rapid transfer of NH4+. Furthermore, NH4+embedding/extraction mechanism of VFe-PBAs-2 cathode was revealed by electrochemical kinetics tests and advanced ex-situ characterizations. The experimental results demonstrate that vanadium-modified VFe-PBAs-2 as a cathode material can remarkably improve the capacity, electrochemical activity and cycling stability of AAIBs to achieve high performance NH4+ storage.
为了探索高性能的水铵离子电池(AAIBs)正极材料,采用水热共沉淀法制备了钒基普鲁士蓝模拟复合材料(VFe-PBAs),以增强NH4+的可逆存储能力。vfe - pba -2阴极具有稳定的三维结构和宽敞的间隙位置,具有优异的电化学活性和倍率性能,在电流密度为1000 mA/g时,其比容量高达84.3 mA·h/g。此外,VFe-PBAs-2阴极还显示出令人印象深刻的长期循环耐久性,在5000 mA/g 3×104循环后,其容量保持率为85.2%。所合成的正极材料结合钒离子的高电化学活性,显著促进了NH4+的快速转移。此外,通过电化学动力学测试和先进的非原位表征,揭示了VFe-PBAs-2阴极NH4+的包埋/萃取机理。实验结果表明,钒修饰的VFe-PBAs-2作为正极材料可以显著提高AAIBs的容量、电化学活性和循环稳定性,从而实现高性能的NH4+存储。
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引用次数: 0
Structural characteristics, tensile properties and room-temperaturehigh-cycle fatigue properties of heterogeneous structure in near-α titanium alloys 近α钛合金非均相组织的组织特征、拉伸性能和室温高周疲劳性能
IF 4.7 1区 材料科学 Q1 METALLURGY & METALLURGICAL ENGINEERING Pub Date : 2025-09-01 DOI: 10.1016/S1003-6326(25)66857-9
Ji-fei HU , Peng QI , Wu WEI , Bo-long LI , Tong-bo WANG , Jia-ming YIN , Zuo-ren NIE
A heterogeneous structure composed of elongated primary α and secondary α grains with a size of 670 nm was produced by subjecting the bimodal microstructure of a titanium alloy to hot rolling, annealing, and aging treatments. This heterogeneous structure exhibited significantly improved strength owing to a combination of heterogeneous deformation-induced strengthening and dislocation strengthening. A short-duration high-temperature heat treatment facilitated a synergistic enhancement of yield strength and elongation at both room temperature and 650 °C. The fracture elongation at room temperature and 650 °C increased by 36.7% and 130.4%, respectively, compared withthat of bimodal microstructure. The stacking of geometrically necessary dislocations with a single slip system at the phase boundary and the longer effective slip length of the dislocations are the reasons for the significant improvement in elongation. The elongated primary α phase in lamellar bimodal microstructure, composed of multiple primary α grains, has better resistance to the anti-fatigue crack initiation effect.
通过对钛合金双峰组织进行热轧、退火和时效处理,得到了尺寸为670 nm的由初生α和次生α晶粒组成的非均匀组织。由于非均相变形强化和位错强化的结合,这种非均相结构的强度得到了显著提高。短时间高温热处理促进了室温和650℃下屈服强度和伸长率的协同提高。与双峰组织相比,室温和650℃的断口伸长率分别提高了36.7%和130.4%。在相边界上,具有单滑移系统的位错在几何上的叠加以及位错的有效滑移长度的延长是伸长率显著提高的原因。由多个初生α晶粒组成的片层双峰组织中,伸长的初生α相具有较好的抗疲劳起裂作用。
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引用次数: 0
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Transactions of Nonferrous Metals Society of China
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