Gang Wang
材料科学技术（英）
The hot deformation behavior of a Ti-47Al-2Cr-2Nb-0.2W-0.15B (at.%) titanium aluminide alloy fabricated by pre-alloyed powder metallurgy has been investigated by using the hot compression tests in the temperature range from 950°C to 1300°C and at the strain rates between 10-3 s-1 and 10 s-1. The processing maps have been established to evaluate the optimum hot processing conditions and reveal the instability regions. It is found that the flow stress of the investigated alloy is a strong function of the temperature and the strain rate. The investigated alloy has the optimum hot-working condition at 950°C and 10-3 s-1, since the material undergoes dynamic recrystallization to produce a fine-grained microstructure. At 1250°C and 10-3 s-1, the
alloy exhibits superplastic deformation. At 1300°C and 10-1 s-1, the cyclic dynamic recrystallization with high temperature grain coarsening takes place. The material undergoes flow instabilities at lower temperatures and higher strain rates, as predicted by the instability criterion. The processing maps demonstrate that the strain significantly affected the instability regions. The manifestations of the instabilities have been observed in the form of microvoids, wedge cracks, and surface fractures.
关键词:
Titanium aluminide
Gang Wang
,
Zbigniew H. Stachurski
金属学报(英文版)
doi:10.1007/s40195-016-0369-2
The homogeneous plastic flow in bulk metallic glasses (BMGs) must be elucidated by an appropriate atomistic mechanism. It is proposed that a so-called concordant shifting model, based on rearrangements of five-atom subclusters, can describe the plastic strain behaviour of BMGs in a temperature range from room temperature to the supercooled liquid region. To confirm the effectiveness of the atomic concordant shifting model, a comparative investigation between the vacancy/atom model and the concordant shifting model is carried out based on the estimation of the strain rate deduced from two models. Our findings suggest that the atomic concordant shifting model rather than the vacancy/atom exchange model can well predict the large strain rate in the superplasticity of BMGs.
关键词:
Bulk
,
metallic
,
glasses
,
Superplasticity
,
Vacancy/atom
,
exchange
,
model
,
Atomic
,
concordant
,
shifting
,
model
,
Strain
,
rate
Gang Wang
,
Vladimir D.Krstic
材料科学技术（英）
The effect of Y2O3 and the total oxide volume fraction (Y2O3+Al2O3) on density and mechanical properties of low temperature (1770~1940℃) pressureless sintered β-SiC ceramics were presented. The optimum temperature for pressureless sintering of β-SiC was found to be 1850℃ and the optimum content of Y2O3 in the oxides was found to be between 40 and 57 wt pct. The highest sintered density was achieved by adding oxides at 14 vol. pct. Both of the highest strength and fracture toughness were achieved at 14 vol. pct oxide addition and yttria concentrations between 40 and 57 wt pct in the oxides. Hardness, on the other hand, was found to be the highest for samples with 14 vol. pct oxide addition and 64 wt pct Y2O3 in oxides.
关键词:
Y2O3
,
null
,
null
,
null
Journal of Materials Research
The morphology of the dark and bright regions observed by transmission electron microscopy for the Zr(64.13)Cu(15.75)Ni(10.12)Al(10) bulk metallic glass strongly depends on the ion beam parameters used for ion milling. This indicates that the ion beam could introduce surface fluctuation to metallic glasses during ion milling.
关键词:
room-temperature
材料科学技术（英）
The effect of interstitial hydrogen on the cohesion of the Al Sigma=11(113) grain boundary (GB) is investigated based on the thermodynamic model of Rice-Wang using the first-principles density function calculation. The results indicate that interstitial H behaves as an embrittler from "strengthening energy" analysis. The reduced GB cohesion due to the presence of H at the GB is attributed to the low affinity between H and Al, and the weakened bonding of Al atomic pairs perpendicular to GB plane.
关键词:
hydrogen;grain boundary;Al-Mg alloys;pseudopotentials;1st-principles
Xiaoguang LIU
,
Xiaowei WANG
材料科学技术（英）
The effect of interstitial hydrogen on the cohesion of the Al ∑=11(113) grain boundary (GB) is investigated based on the thermodynamic model of Rice-Wang using the first-principles density function calculation. The results indicate that interstitial H behaves as an embrittler from "strengthening energy" analysis. The reduced GB cohesion due to the presence of H at the GB is attributed to the low affinity between H and Al, and the weakened bonding of Al atomic pairs perpendicular to GB plane.
关键词:
Hydrogen
,
null
,
null
Physical Review B
By use of the linear-combination-of-atomic-orbital (LCAO) method for a cluster model, we studied the electronic structure of gamma-from Sigma 11 [1 (1) over bar0](11 (3) over bar) grain boundary doping with N and Mn atoms. The effect of the segregation on the cohesion of the grain boundary is investigated based on the Rice-Wang thermodynamic model. It is found that N could not only largely enhance the cohesion of the grain boundary but also eliminate the detrimental effect of Mn. The cosegregation effect of Mn and N on the cohesion of the grain boundary depends on where they segregate. Nitrogen could be reliably used in alloyed steels as an efficient strengthening element.
关键词:
electronic-structure;phosphorus segregation;stainless-steel;embrittlement;austenite;nitrogen;boron;impurities;fracture;metals
Journal of Physics and Chemistry of Solids
The layered ternary ceramics Ti3SiC2 and Ti3AlC2 are isostructural and can form Ti3Si1-xAlxC2 solid solutions combining the advanced properties of both compounds [H.B. Zhang, Y.C. Zhou, Y.W. Bao, M.S. Li, Improving the oxidation resistance of Ti3SiC2 by forming a Ti3Si0.90Al0.1C2 solid solution, Acta Mater. 52 (2004) 3631-3637; E.D. Wu, J.Y. Wang, H.B. Zhang, Y.C. Zhou, K. Sun, Y.J. Xue, Neutron diffraction studies of Ti3Si0.9Al0.1C2 compound, Mater. Lett. 59 (2005) 2715-2719; J.Y. Wang, Y.C. Zhou, First-principles study of equilibrium properties and electronic structure of Ti3Si0.75Al0.25C2 solid solution, J. Phys.: Condens. Matter 15 (2003) 5959-5968; Y.C. Zhou, J.X. Chen, J.Y. Wang, Strengthening of Ti3AlC2 by incorporation of Si to form Ti3Al1-xSixC2 solid solutions, Acta. Mater. 54 (2006) 1317-1322]. In the present work, the solid solutions of Ti3Si1-xAlxC2 (x = 0, 0.25, 0.33, 0.5, 0.67, 0.75, 1) are investigated by first-principle calculations based on pseudo-potential plan-wave method within the density functional theory framework. The results show that as Al content increases in the solid solution, all the bonds have weakened to certain extents, which lead to an unstable structure both energetically and geometrically. The calculated results are compared and discussed with the reported data for the Ti3Si1-xAlxC2 solid solutions. (c) 2007 Elsevier Ltd. All rights reserved.
关键词:
ceramics;ab initio calculations;electronic structure;electrical;conductivity;oxidation behavior;mechanical-properties;ti3sic2;temperature;ti3alc2;air;si
魏洪亮
,
杨晓光
,
于慧臣
材料工程
doi:10.3969/j.issn.1001-4381.2005.04.011
针对涡轮盘用GH4169合金开展了高温下单调拉伸、对称循环及非对称循环的实验工作,结果表明,该材料具有比较明显的循环软化和平均应力松弛特性.采用带Ohno/Wang修正的Chaboche粘塑性理论本构方程,对其表现出的复杂力学现象进行本构建模,介绍了Levenberg-Marquadt非线性优化算法,结合材料实验数据并通过该算法识别了本构方程参数,将本构方程通过用户子程序嵌入到有限元软件ABAQUS中,对GH4169合金的上述实验现象进行了数值模拟,计算曲线与实验曲线取得了较好的一致性.
关键词:
循环软化
,
平均应力松弛
,
本构方程
,
参数识别
