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国家自然科学基金(50771041)

作品数:12 被引量:27H指数:3
相关作者:傅恒志郭景杰苏彦庆刘江平骆良顺更多>>
相关机构:哈尔滨工业大学更多>>
发文基金:国家自然科学基金教育部“新世纪优秀人才支持计划”国家重点基础研究发展计划更多>>
相关领域:金属学及工艺一般工业技术建筑科学更多>>

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12 条 记 录,以下是 1-10
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Fabrication of wavy γ-TiAl based sheet with foil metallurgy被引量:3
2012年
A 0.7 mm-thick wavy γ-TiAl sheet with fully lamellar microstructure was fabricated by hot pressing Ti/Al alternate foils with heat treatment of 640 °C, 15 h+850 °C, 35 h+1350 °C, 2 h. The intermetallic compounds formed during heat treatments were identified by scanning electron microscopy (SEM) and X-ray diffraction (XRD). TiAl3 was the only observed phase at the Ti/Al interface when Al foils were not consumed. After being annealed at 850 °C for 35 h, the microstructure was composed of α-Ti, α2-Ti3Al, γ-TiAl and TiAl2. A fully lamellar microstructure formed after annealing at 1350 °C. Most of the angles between the lamellar interface and the sheet plane are below 30°. Using thinner starting foils is favorable to produce sheets with fine microstructure.
LIU Jiang-pingSU Yan-qingLUO Liang-shunCHEN HuiXU Yan-jinGUO Jing-jieFU Heng-zhi
合金元素挥发损失量计算动力学模型被引量:4
2009年
建立了计算熔体中组元挥发损失量随保温时间变化的模型,该模型耦合了挥发过程中熔体成分、组元活度、组元蒸汽压、挥发损失速率等变量。利用该模型计算得到了1373K时Cu-Zn熔体挥发过程中熔体成分及挥发速率的变化,同时得到了熔体质量损失与保温时间的关系,与采用热重法得到的Cu-Zn熔体失重曲线进行了比较,两者变化规律一致,说明所建立的模型可以用来预测组元挥发损失量及带来的成分变化。
张正贺苏彦庆陈大洲郭景杰傅恒志
关键词:挥发损失
箔冶金法制备Ti-Al-W-Si合金板材被引量:1
2012年
用热压逐层叠置的TiWSi合金箔与Al箔的方法制备了Ti-46Al-4W-Si的合金板材。热压工艺为645℃/15h+900℃/30h+1370℃/2h。利用扫描电子显微镜(SEM)和X射线衍射仪(XRD)对板材的组织和成分进行了分析。板材呈近全片层组织。由于Kirkenall效应以及压力不足等原因,基体中有孔洞产生。基体中有Ti5Si3以及B2相析出,这与原始钛合金箔材的组织有关。
刘江平苏彦庆陈晖骆良顺徐严谨郭景杰傅恒志
关键词:钛铝板材
Ti/Al固态扩散偶中初生相的选择(英文)被引量:6
2011年
用热压法制备Ti/Al扩散偶,并在525,550,575,600℃进行热处理。结果表明:当Al未完全消耗时,TiAl3是Ti/Al界面处唯一的产物,TiAl3向Al箔一侧长大,Ti箔中没有检测到Al原子的存在。从固溶体的溶解度极限,Al、Ti和TiAl3的晶格失配度,以及新相形成所增加的界面能3个方面解释TiAl3的首先生成。Ti在Al中的溶解度极限很小,Al(Ti)固溶体很容易生成,以及Al、Ti和TiAl3的密排面错配度很小,促使TiAl3优先形核。在所有Ti-Al化合物中,形成TiAl3所增加的界面能最少,有利于TiAl3优先形核长大。由于动力学的不稳定性,其他Ti-Al化合物的生成与长大受到抑制。
刘江平苏彦庆徐严谨骆良顺郭景杰傅恒志
关键词:TIAL3相选择界面能长大动力学
Effect of thermal stabilization on microstructure and mechanical property of directionally solidified Ti-46Al-0.5W-0.5Si alloy被引量:1
2012年
Effect of thermal stabilization on the microstructure and mechanical property of directionally solidified Ti-46Al-0.5W-0.5Si (mole fraction, %) alloy was investigated. The specimens were thermal stabilized for different time (t) and directionally solidified at a constant growth rate of 30 μm/s and temperature gradient of 20 K/mm. Dependencies of the primary dendritic spacing (λ1), secondary dendritic spacing (λ2), interlamellar spacing (λL) and microhardness (HV) on holding time were determined. The values of the λ1, λ2 and λL increase with the increase of t, and the value of HV decreases with the increase of t. The increase of t is helpful to obtain a good directional solidification structure. However, it reduces the mechanical property of the directionally solidified TiAl alloy. The optimized value of t is about 30 min.
樊江磊李新中苏彦庆陈瑞润郭景杰傅恒志
关键词:INTERMETALLICS
As-cast structure refinement of Ti-46Al alloy by hafnium and boron additions被引量:3
2009年
The influence of Hf and B on the solidification structure of cast Ti-46Al alloys was investigated. The results show that the coupling effect of Hf and B changes the solidification structure morphology and strongly refines the grain size. When the Hf+B contents were increased from 0 + 0.0 to 3 + 0.2, 5 + 0.6 and 7 + 1.0 (in at. %), the solidification structure morphology changed from coarse columnar dendrite to fine columnar dendrite, then to equiaxed dendrite, and further to fine near granular grain whilst the average grain size decreased to 20 μm. It is concluded that the columnar dendrite refinement is due to the effect of Hf and B on the decrease of AI diffusion coefficient in the melt. The fine near granular grain formation is attributed to the combined constitutional supercooling formed by AI and B segregation that is strengthened by Hf and B additions at the solid/liquid interface during solidification, and the TiB2 precipitates acting as heterogeneous nuclei.
Zhang LiSu YanqingYang HuiminLuo LiangshunGuo Jingjie
Thermo-Calc and T-f_S-C_L coupling based method to determine solidification paths of alloys solidified under condition of Biot≤0.1被引量:1
2012年
A binary continuum model for dendritic solidification transport phenomena and corresponding numerical algorithm for the strong nonlinear coupling of T-fS-CL were extended to multicomponent alloys solidified under condition of Biot≤0.1. Based on the extended model/algorithm, a method considering heat transfer was proposed to predict the solidification paths and microsegregation of alloys solidified under the same condition. The new algorithm and method were closely coupled with the commercial Thermo-Calc package via its TQ6-interface codes for instantaneous determination of the related thermodynamic data at each calculation time step. The sample simulation performed on an Al-2Si-3Mg alloy system indicates the availability and reliability of the model/algorithm and the proposed method for predicting solidification paths and microsegregation. Computional and experimental investigations on an Al-5.17Cu-2.63Si ternary alloy were conducted, and a reasonable agreement between the computation and experiment was obtained.
ZHAO Guang-weiLI Xin-zhongXU Da-mingGUO Jing-jieFU Heng-zhiDU YongHE Yue-hui
关键词:THERMO-CALCMICROSEGREGATION
γ-TiAl基合金薄板制备技术被引量:1
2010年
综述了4种制备TiAl基合金薄板的方法。特殊轧制法较为成熟但对工艺要求严格,箔冶金法和物理气相沉积法制备的板材杂质含量低,铸轧法工艺简单但组织欠均匀。介绍了合金元素及热处理工艺对TiAl基合金薄板组织的影响。论述了上述制备技术的发展趋势。
刘江平苏彦庆郭景杰骆良顺傅恒志
关键词:TIAL基合金板材显微组织力学性能
Numerical simulation of intermediate phase growth in Ti/Al alternate foils被引量:5
2011年
To investigate the diffusion reaction between Ti/Al solid diffusion couple, Ti/Al alternate foils formed by hot pressing were annealed at 525, 550, 575 and 600 °C for time ranging from 1 to 40 h. The experimental results show that TiAl3 was the only observed phase at Ti/Al interface. The interface thermodynamics favored the preferential formation of TiAl3 in Ti/Al couple. The growth of TiAl3 layer occurred mainly towards Al foil side and exhibited a parabolic law. Using the interdiffusion coefficients calculated based on the contribution of grain boundary diffusion, the growth of TiAl3 was simulated numerically with the finite difference method, and the simulated results were in good agreement with the experimental ones.
刘江平骆良顺苏彦庆徐严谨李新中陈瑞润郭景杰傅恒志
关键词:TIAL3
Effect of hafnium addition on solidification structure of cast Ti-46Al alloys被引量:2
2008年
To investigate the effect of hafnium addition on the solidification structure, Ti-46AI alloys with nominal compositions of Ti-46AI-xHf (x = 0, 3, 5, 7) (at.%) were arc-melted into small ingots in an argon atmosphere. The characteristics of the macrostructures and microstructures were studied using a linear intercept method, OM, SEM (BSE), XRD and TEM. The results showed that the ingots with Hf have near lamellar microstructure in columnar and dendrite morphology. The hafnium concentration has a strong effect on the columnar spacing refinement. Increasing Hf from 0 to 7 (at.%), the columnar spacing can be reduced from - 1000 to-400 μm. Constitute phases of the ingots are a2, a small amount of B2 and 7. Most of the B2 phases, richer in Hf and leaner in AI and Ti, exist on the node of the dendrite core in block shape and a little across the lamellar colonies in stick shape. The 7 phases exist on the boundaries of lamellar colonies in small cellular shape. There also exists a segregation of Hf on the columnar and dendrite core. Particularly, both the a-and ,β-phase form from the melt as prior phases. The possible phase sequencing during solidification and solid-state transformations with Hf is given in this paper.
Su YanqingZhang LiGuo JingjieK. MaruyamaLi Zhiming
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