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1.
A novel method for the analysis of composition distribution of titanium alloys over a large area(64 mm × 72 mm) was investigated by exploring the original position statistic distribution based on spark spectrum(OPA-SS) in Ti-6.5 Al-1.0 Cr-0.5 Fe-6.0 Mo-3.0-Sn-4.0 Zr titanium alloy. The results showed that OPA-SS could characterize the distribution of elements in different positions on the titanium alloy. The macrosegregation of Sn was the most pronounced, with a statistic segregation degree higher than 18%; the macrosegregation of Mo followed with a statistic segregation degree of 10%; the macrosegregation of Al and Fe was relatively milder,lower than 8%. The main reason for the macrosegregation state of the as-cast Ti-6.5 Al-1.0 Cr-0.5 Fe-6.0 Mo-3.0 Sn-4.0 Zr alloy can be the solute redistribution during liquid solidification and the diffusion rate of each element in the solid phase.  相似文献   

2.
A cellular automata (CA) method was employed to model static coarsening controlled by diffusion along grain boundaries at 1173K and through the bulk at 1213 and 1243K for a two-phase titanium alloy. In the CA model, the coarsening rate was inversely proportional to the 3rd power of the average grain radius for coarsening controlled by diffusion along grain boundaries, and inversely proportional to the 2nd power of the average grain radius for coarsening controlled by diffusion through the bulk. The CA model was used to predict the morphological evolution, average grain size, topological characteristics, and the coarsening kinetics of the Ti-6Al-2Zr-1Mo-1V (TA15) alloy during static coarsening. The predicted results were found to be in good agreement with the corresponding experimental results. In addition, the effects of the volume fraction of the phase (Vf ) and the initial grain size on the coarsening were discussed. It was found that the predicted coarsening kinetic constant increased with Vf and that a larger initial grain size led to slower coarsening.  相似文献   

3.
Ti Beta 21S (Ti-15Mo-2.7Nb-3Al-0.2Si) was devel op ed by TIMET in 1989. It is a metastable beta titanium alloy that offers subs tantial weight reductions over other engineering materials. Compared with common beta Ti alloys, it offers the high specific strength, good cold formability, im proved oxidation resistance, elevated temperature strength, creep resistance, an d thermal stability. Besides the common characters of titanium alloy, such as po or heat diffusivity, low elastic modulus, Ti Beta 21S has ...  相似文献   

4.
The microstructure evolution and mechanical properties of a hot-rolled Ti-5.1 Al-2.5 Cr-0.5 Fe-4.5 Mo-1.1 Sn-1.8 Zr-2.9 Zn titanium alloy sheet along the thickness direction were investigated.The results indicated that the hotrolled titanium alloy sheet presented different microstructures along the thickness direction owing to the uneven distribution of stress and temperature during the hot rolling.The grains in central region underwent a larger deformation,leading to relative complete grain fragmentation and the formation of fine grains.During the air cooling process followed by hot rolling,the fraction of a phase precipitated in the central region was lower than that in the regions near the surface of the sheet.During hot rolling process,more deformation energy transformed to thermal energy and lower cooling rate in the central region promoted the α→β phase transformation,resulting in the increasing of the dynamic recrystallization in the β phase.By contrast,the dynamic recrystallization for a phase decreased.Distinct {0001}_α and {001}_β textures were observed,and these textures were markedly strengthened with the increasing distance from the central region.Due to the softening induced by dynamic recrystallization and the strengthening by concentrated dislocations,the surface of the sheet exhibits highest yield strength and lowest elongation.  相似文献   

5.
A near eutectic Al?12.6Si alloy was developed with 0.0wt%, 2.0wt%, 4.0wt%, and 6.0wt% Al?5Ti?1B master alloy. The microstructural morphology, hardness, tensile strength, elongation, and fracture behaviour of the alloys were studied. The unmodified Al?12.6Si alloy has an irregular needle and plate-like eutectic silicon (ESi) and coarse polygonal primary silicon (PSi) particles in the matrix-like α-Al phase. The PSi, ESi, and α-Al morphology and volume fraction were changed due to the addition of the Al?5Ti?1B master alloy. The hardness, UTS, and elongation improved due to the microstructural modification. Nano-sized in-situ Al3Ti particles and ex-situ TiB2 particles caused the microstructural modification. The fracture images of the developed alloys exhibit a ductile and brittle mode of fracture at the same time. The Al?5Ti?1B modified alloys have a more ductile mode of fracture and more dimples compared to the unmodified alloy.  相似文献   

6.
采用电化学氢渗透方法研究氢原子在 Fe-13Cr-6Al-2Mo 和 Fe-13Cr-6Al-2Mo-0.5Nb 合金中的扩散行为, 分析了 0.5%Nb(质量分数, 下同)对氢原子在 Fe-13Cr-6Al-2Mo 合金中扩散行为的作用. 研究结果表明: 当在 Fe-13Cr-6Al-2Mo 合金中添加 0.5%Nb 后, 合金的晶粒得到细化, 同时合金中析出大量弥散分布的细小 Fe$_{2}$Nb 相. 0.5%Nb 的添加大幅度降低了氢原子在 Fe-13Cr-6Al-2Mo 合金中的表观扩散系数, 使氢原子在合金中的扩散激活能提高了 50.3%. Nb 原子通过提高合金中的氢陷阱浓度, 有效降低了氢原子在 FeCrAlMo 基合金中的扩散速率.  相似文献   

7.
以机械合金化+放电等离子烧结(MA-SPS)制备的超细晶Ti-8Mo-3Fe合金为研究对象,研究了合金在模拟体液(SBF)中的摩擦磨损性能,并与放电等离子烧结制备的微米尺寸晶粒的Ti-8Mo-3Fe合金、铸造纯Ti及Ti-6Al-4V(TC4)合金进行了对比.结果表明:采用MA-SPS工艺可制备出高致密度、组织均匀的超细晶Ti-8Mo-3Fe合金,合金由β相及少量α相组成,平均晶粒尺寸为1.5μm,显微硬度为448 HV;在相同摩擦磨损条件下,超细晶Ti-8Mo-3Fe合金的摩损程度明显低于微米晶粒Ti-8Mo-3Fe和铸态的纯Ti及TC4合金,具有最低的磨损体积和较稳定的摩擦系数.超细晶Ti-8Mo-3Fe合金的磨损机制为磨粒磨损,而微米晶粒Ti-8Mo-3Fe和铸态纯Ti及TC4合金的磨损机制为磨粒磨损和黏着磨损并存的混合磨损.  相似文献   

8.
In this work, the 90° clock rolling and the uni-directionally rolling processes at high temperature were carried out on the near β-type Ti-5.2Mo-4.8Al-2.5Zr-1.7Cr titanium alloy cutting from an ingot, respectively. The corresponding microstructures were quantitatively characterized, and its effect on the dynamic mechanical properties and fracture mechanism were emphatically investigated. It was found that after 90° clock rolling, the microstructure composed of equiaxed primary α phase(αp) with an average size of about 2 ?μm and the β transformed regions containing the acicular secondary α phase(αs) with an average thickness of about 50 ?nm and the separated β phase was obtained. However, in the uni-directionally rolled titanium alloy, no acicular αs was observed, and the corresponding microstructure consisted elongated lamellar α phase (average thickness: about 1.3 ?μm), few equiaxed α phase (average grain size: about 300 ?nm) and the inlaid β phase. The microstructural difference of the hot-rolled titanium alloys was closely related to the deformation process. Moreover, a great number of αp and αs in the 90° clock rolled titanium alloy effectively enhanced the strength, and the dynamic compressive strength reached to 1730 ?MPa. Furthermore, equiaxed αp was conducive to the homogeneous deformation, which counteracted the localized deformation caused by acicular αs to a certain extent and made the 90° clock rolled titanium alloy exhibit an acceptable critical fracture strain of about 10.5%. Moreover, the fracture microstructures showed that the main failure mode of the 90° clock rolled and the uni-directionally rolled titanium alloy were ductile fracture and brittle fracture, respectively.  相似文献   

9.
Ti2AlNb-based alloys with 0.0wt%, 0.6wt%, and 2.0wt% carbon nanotube (CNT) addition were fabricated from spherical Ti-22Al-25Nb powder by sintering in the B2 single-phase region. Phase identification and microstructural examination were performed to evaluate the effect of carbon addition on the hardness of the alloys. Carbon was either in a soluble state or in carbide form depending on its concentration. The acicular carbides formed around 1050℃ were identified as TiC and facilitated the transformation of α2+B2 → O. The TiC was located within the acicular O phase. The surrounding O phase was distributed in certain orientations with angles of 65° or 90° O phase particles. The obtained alloy was composed of acicular O, Widmanstatten B2+O, and acicular TiC. As a result of the precipitation of carbides as well as the O phase, the hardness of the alloy with 2.0wt% CNT addition increased to HV 429±9.  相似文献   

10.
The effect of processing parameters on the flow response and microstructural evolution of the a+b titanium alloy Ti-6.5Al-3.5Mo-1.5Zr-0.3Si has been studied by conducting isothermal hot compressive tests at a strain rate of 0.01-10 s-1 at 860-1100°C. The true stress-true strain curves of the sample hot-compressed in the a+b phase region exhibit a peak stress followed by continuous flow softening, whereas in the b region, the flow stress attains a steady-state regime. At a strain rate of 10 s-1, the alloy exhibits plastic flow insta-bilities. According to the kinetic rate equation, the apparent activation energies are estimated to be about 674-705 kJ/mol in the a+b region and 308-335 kJ/mol in the b region, respectively. When deformed in the a+b region, the globularization process of the a colony structure occurs, and a dynamic recrystallized microstructures are observed to show bimodal. Dynamic recrystallization can take place in the b region irrespective of starting deformed structures.  相似文献   

11.
Commercial Al-3Ti-1C and Al-5Ti-1B master alloys were added in order to refine the grains of Mg-Li-Al alloys.The effects of their addition levels on grain refinement of Mg-Li-Al cast alloy were investigated and the mechanism of the grain refinement was discussed.The results showed that the addition of Al-3Ti-1C master alloy reduced the grain size of LA141 cast alloy from 900μm to 400μm,while the addition of Al-5Ti-1B master alloy reduced the grain size of LA51 cast alloy from 500μm to 240μm.The grain ref...  相似文献   

12.
为预测合金介观组织的形成与演变,提出了改进的三维元胞自动机(CA)模型。该模型采用枝晶形状函数,简化描述介观区域的枝晶生长轮廓;利用基于Euler角的空间坐标转换,描述随机晶向的多晶粒生长;采用Hash表加速算法,耦合了溶质场计算,采用数值算法处理固液界面的溶质再分配。该模型可模拟大范围随机取向的多晶粒生长过程,并具有较高的计算效率。模拟结果表明:不同模拟区域和网格剖分尺寸对晶粒体积的分布规律没有明显影响;较快冷却速度下,存在溶质富集和枝晶偏析。对Al4Cu合金的砂型和金属型试样的显微组织分别进行模拟,结果与实验符合较好。  相似文献   

13.
为预测合金介观组织的形成与演变,提出了改进的三维元胞自动机(CA)模型。该模型采用枝晶形状函数,简化描述介观区域的枝晶生长轮廓;利用基于Eu ler角的空间坐标转换,描述随机晶向的多晶粒生长;采用H ash表加速算法,耦合了溶质场计算,采用数值算法处理固液界面的溶质再分配。该模型可模拟大范围随机取向的多晶粒生长过程,并具有较高的计算效率。结果表明:不同模拟区域和网格剖分尺寸对晶粒体积的分布规律没有明显影响;较快冷却速度下,存在溶质富集和枝晶偏析。对A l4Cu合金的砂型和金属型试样的显微组织分别进行模拟,结果与实验符合较好。  相似文献   

14.
The microstructure and mechanical properties of Ti-3.5Al-5Mo-6V-3Cr-2Sn-0.5Fe high strength titanium alloy sheets prepared by unidirectional cold rolling and two-step cross cold rolling were investigated. Results showed that the β phase grains were refined significantly by cold rolling followed by solution treatment for a short time.Compared to unidirectional cold rolling, the short time solution treatment after two-step cross rolling could significantly reduce the non-uniformity of the microstructure of the alloy sheets. After aging treatment at 550 ℃,the anisotropy of the mechanical properties still existed in the unidirectional rolled sheets, and the tensile strength was highest along the rolling direction. After solution and aging treatment, the anisotropy of the mechanical properties of the two-step cross rolling process sheet was not obvious than unidirectional cold rolling,and alloy had good strength and plasticity matching.  相似文献   

15.
The effect of processing parameters on the flow response and microstructural evolution of the α+β titanium alloy Ti-6.5Al-3.5Mo-1.5Zr-0.3Si has been studied by conducting isothermal hot compressive tests at a strain rate of 0.01–10 s-1 at 860–1100℃. The true stress-true strain curves of the sample hot-compressed in the α+β phase region exhibit a peak stress followed by continuous flow softening, whereas in the β region, the flow stress attains a steady-state regime. At a strain rate of 10 s-1, the alloy exhibits plastic flow instabilities. According to the kinetic rate equation, the apparent activation energies are estimated to be about 674–705 kJ/mol in the α+β region and 308–335 kJ/mol in the β region, respectively. When deformed in the α+β region, the globularization process of the α colony structure occurs, and α dynamic recrystallized microstructures are observed to show bimodal. Dynamic recrystallization can take place in the β region irrespective of starting deformed structures.  相似文献   

16.
三元合金及金属间化合物中各组分活度系数的计算   总被引:1,自引:0,他引:1  
根据Kohler三元溶体模型和Miedema二元系统生成热模型,建立了计算三元合金及金属化合物中各组分活度系数的方程。计算了三元合金Ti-5Al-2.5Sn,Ti-6Al-4V及不同温度下金属间化合物TiAl,Ti3Al和Ti2AlNb中各组分的活度系数。并与有关实验值进行了对比.计算结果表明此公式的计算结果与实验值吻合较好,解决了固态二元、三元合金及金属间化合物中各组分的活度系数的计算问题,Ti与A1活度系数均小于1,对Raoultl定律产生负偏差。根据所计算的活度系数和活度值,预测了SiC/TiAl,SiC/Ti3Al和SiC/Ti2AlNb复合材料的界面反应,表明SiC/Ti3Al界面反应较为严重。  相似文献   

17.
The physically-based internal state variable (ISV) models were used to describe the changes of dislocation density, grain size, and flow stress in the high temperature deformation of titanium alloys in this study. The constants of the present models could be identified based on experimental results, which were conducted at deformation temperatures ranging from 1093 K to 1303 K, height reductions ranging from 20% to 60%, and the strain rates of 0.001, 0.01, 0.1, 1.0, and 10.0 s-1. The physically-based internal state variable models were implemented into the commercial finite element (FE) code. Then, a three-dimensional (3D) FE simulation system coupling of deformation, heat transfer, and microstructure evolution was developed for the blade forging of Ti-6Al-4V alloy. FE analysis was carried out to simulate the microstructure evolution in the blade forging of Ti-6Al-4V alloy. Finally, the blade forging tests of Ti-6Al-4V alloy were performed to validate the results of FE simulation. According to the tensile tests, it is seen that the mechanical properties, such as tensile strength and elongation, satisfy the application requirements well. The maximum and minimum differences between the calculated and experimental grain size of primary α phase are 11.71% and 4.23%, respectively. Thus, the industrial trials show a good agreement with FE simulation of blade forging.  相似文献   

18.
铈对AZ31镁合金铸态组织的影响   总被引:1,自引:0,他引:1  
研究了Ce对AZ31镁合金铸态组织的影响.研究结果表明:添加0.5~1.5 wt%Ce到AZ31镁合金中不但不能细化舍金的晶粒,反而使合金的晶粒变得粗大,并且粗化趋势受Ce加入量的影响较大.当添加0.5 wt%Ce到AZ31镁合金中后,合金的平均晶粒尺寸从最初的60靘增大到164靘.此后,随着Ce加入量从0.5 wt%增加到1.5 wt%,合金的平均晶粒尺寸又开始逐渐减小,但仍大于未添加Ce合金的平均晶粒尺寸.  相似文献   

19.
The precipitation of ordered α2 phase in a near-α Ti-6.3A1-4.8Sn-2.0Zr-1.0Mo-0.34Si-0.9Nd (mass fraction) alloy with duplexmicrostructure, during aging at various temperatures, was investigated. It is concluded that the precipitation and growth of the α2 phasecan be controlled by suitable selection of the aging temperature. Aging at higher temperatures can result in the uniform precipitation andgrowth of α2 ordered phase in αp whereas the α2 ordered phase precipitated only at the lamella boundaries and dislocations in βt. Aging ata moderate temperature can promote the tendency of uniform precipitation of α2 phase in both αp and βt-Aging at a relatively low tem-perature is suitable for the uniform precipitation and growth of fine α2 particles throughout both the αp and βt matrix.  相似文献   

20.
This article introduces an element diffusion behavior model for a titanium/steel explosive clad plate characterized by a typical curved interface during the heat-treatment process. A series of heat-treatment experiments were conducted in the temperature range from 750℃ to 950℃, and the effects of heat-treatment parameters on the microstructural evolution and diffusion behavior were investigated by optical microscopy, scanning electron microscopy, X-ray diffraction analysis, and electron-probe microanalysis. Carbon atoms within the steel matrix were observed to diffuse toward the titanium matrix and to aggregate at the bonding interface at 850℃ or lower; in contrast, when the temperature exceeded 850℃, the mutual diffusion of Ti and Fe occurred, along with the diffusion of C atoms, resulting in the formation of Ti–Fe intermetallics (Fe2Ti/FeTi). The diffusion distances of C, Ti, and Fe atoms increased with increasing heating temperature and/or holding time. On the basis of this diffusion behavior, a novel diffusion model was proposed. This model considers the effects of various factors, including the curvature radius of the curved interface, the diffusion coefficient, the heating temperature, and the holding time. The experimental results show good agreement with the calculated values. The proposed model could clearly provide a general prediction of the elements’ diffusion at both straight and curved interfaces.  相似文献   

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