H.P. Chen and Z.J. Deng (State Key Lab. for Mechanical Behavior of Materials
,
Xi'an Jiaotong University
,
Xi'an 710049
,
China)
金属学报(英文版)
The effect of specimen thinkness on JR resistance curve has been investigated using low and middle strength steels. As the J dominance regime is reached, the initial J-integral values, J(i), are definite even if the elastic component Ji(e) and plastic component Ji(p)vary with the thinkness of specimen. The wider the specimen width, the larger the Ji(e)/Ji and the smaller the Ji(p)/Ji. The crack propagation resistance, dJR/da and dJp/da, decreases, while dJe/da increases linearly with increasing specimen thinness.Based on the above experimental results, an empirical formula dJ/da = α+β. B is given, which can be used to evaluate the safety of practical structural components.A modified J-integral is presented, upon which a new view is Put forward that the increase in crack growth resistance is induced mainly by the increase in the plastic J-integral component with the crack propagation,
关键词:
: fracture mechanics
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null
,
null
,
null
张淑佳
,
卢炎麟
,
任立义
,
洪起超
金属学报
对20 g钢高温断裂韧性随加载速率的变化规律进行了实验研究.在400℃和500℃下,分别测量了几种加载速率下20 g钢的Ji值.实验结果表明:Ji值随应变速率的增大而有较大幅度的降低;在同一应变速率下,400℃时的Ji值小于500℃时的Ji值;400℃时裂纹扩展比500℃时更快.因此,当温度在400℃附近时更应注意避免超载.
关键词:
断裂韧性
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null
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null
Physical Review B
In order to understand the unusually large value of zero-field splitting D for the axial Fe3+ center in a KTaO3 crystal, Zhou made two assumptions in his recent report [Phys. Rev. B 42, 917 (1990)]. In this Comment we will show that his assumption II is qualitatively reasonable, whereas assumption I is unnecessary and doubtful.
关键词:
electric-field;srcl2
周兰花
,
陶东平
,
曾富洪
稀有金属
doi:10.3969/j.issn.0258-7076.2011.04.011
在求解分子相互作用体积模型(MIVM)中的分子对位能参数B(ij),B(ji)时,为避免出现计算超量问题,基于遗传算法,提出了一种新算法--多个体参与交叉遗传算法,并给出了新算法的实现方案.在新算法中,采用了轮盘选种法与优秀个体保存、多个体参与交叉和多点变异等策略;选择B(ij),B(ji)个体时,按照适应度函数值愈大,个体被选中的概率愈大的原则,选择二元合金溶液中一组元活度的计算值与实验测定值之间偏差(σ)建立的适应度函数f(x)最大为优化目标.采用Matlab软件编制新算法下的B(ij),B(ji)计算程序,并分别求算了Cd-Bi,Cd-Pb,Cd-Sn,Bi-Pb,Bi-Sn,Pb-Sn等6组二元合金溶液在773 K下合金溶液的参数B(ij),B(ji)优化值.由B(ij),B(ji)计算优化值和其他一些资料数据,使用MIVM进一步预测773 K下Cd-Bi-Pb,Cd-Bi-Sn,Cd-Pb-Sn,Cd-Bi-Pb-Sn多元合金溶液中组元Cd的活度,模型预测值与实验测定值之间的相对误差低于4.6%,偏差低于0.022,两者吻合很好.结果表明,所提出的多个体参与交叉遗传算法为求解MIVM中的参数B(ij),B(ji)提供了一种有力工具,从而也能提高MIVM对多元合金溶液中组元活度的预测效果.
关键词:
MIVM模型
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分子对位能参数Bij
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Bji
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遗传算法
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活度
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
ZHOU Jiankun LIU Xianghuai CHEN Youshan WANG Xi ZHENG Zhihong HUANG Wei ZOU Shichang Shanghai Institute of Metallurgy
,
Academia Sinica
,
Shanghai
,
China
金属学报(英文版)
The TiN films were synthesized with an alternate process of depositing titanium from a E-gun evaporation source and 40 keV N~+ bombarding onto the target.It is shown from the composi- tion analysis and structure investigations using RBS,AES,TEM,XPS and X-ray diffraction spectrum that the formed fihns are mainly composed of TiN phase with grain size of 30—40 nm and without preferred orientation,the nitrogen content in the film is much less than that in case without N~+ bombarding,and an intermixed region about 40 nm thick exists between the film and the substrate.The films exhibt high microhardness and low friction. ZHOU Jiankun,Ion Beam Laboratory,Shanghai Institute of Metallurgy,Academia Sinica, Shanghai 200050,China
关键词:
TiN film
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null
Jun Gong
材料科学技术（英）
Aluminum doped zinc oxide (AZO) thin films were prepared by DC magnetron sputtering at low substrate temperature. A coaxial solenoid coil was placed near the magnetron target to enhance the plasma density (Ji). The enhanced plasma density improved significantly the bulk resistivity (ρ) and its homogeneity in spatial distribution of AZO films. X-ray diffraction (XRD) analysis revealed that the increased Ji had influenced the crystallinity, stress relaxation and other material properties. The AZO films deposited in low plasma density (LPD) mode showed marked variation in ρ (ranging from ~6.5×10-2 to 1.9×10-3 Ω·cm), whereas those deposited in high plasma density (HPD) mode showed a better homogeneity of films resistivity (ranging from ~1.3×10-3 to 3.3×10-3 Ω·cm) at different substrate positions. The average visible transmittance in the wavelength range of 500−800 nm was over 80%, irrespective of the deposition conditions. The atomic force microscopy (AFM) surface morphology showed that AZO films deposited in HPD mode were smoother than that in LPD mode. The high plasma density produced by the coaxial solenoid coil improved the electrical property, surface morphology and the homogeneity in spatial distribution of AZO films deposited at low substrate temperature.
关键词:
Sputtering
吴令
,
姜周华
,
龚伟
,
梁连科
金属学报
利用遗传神经网络对正规溶液模型组元交互作用能进行了改进, 使之更接近实际溶液活度模型, 并将其应用于
MnO--SiO2及CaO--Al2O3二元渣系的组元活度计算. 由于实际溶液的性质不同于正规溶液,
在模型对交互作用能
Ω Mn-Si和ΩSi-Mn的计算时发现, Ωij不仅是温度和组成的函数,
而且在相同的温度和组
成时, Ωij≠Ωji. 通过将该模型的计算结果与大量文献数据进行对比研究,
发现该模型具有很强的非线性拟合能力, 能准确地预报实际溶液组元活度值.
关键词:
炉渣
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Regular solution model
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activity
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NN
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GA
