Zengqi ZHAO Lab.of Physics
,
Baotou Research Institute of Rare Earth
,
Baotou
,
014010
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ChinaFeixia CHEN Dazhi YANG Dept.of Mater.Eng.
,
Dalian University of Technology
,
Dalian
,
116024
,
ChinaEr BAO Dept.of Mater.Eng.
,
Yanshan University
,
Qinhuangdao
,
066004
,
China
材料科学技术(英文)
Isothermal aging behaviours of a CuZnAl shape memory alloy have been investigated by means of dilatometry.The length of the specimens during isothermal aging from 190 to 280℃ increases with the aging time at each temperature.The isothermal aging kinetics fits in Avrami equation and the time exponent n decreases with the increase in aging temperature.The apparent activation energy for the isothermal aging process was measured to be 109.0kJ/mol,which is about equal to that of a relaxation internal friction peak at about 200℃ (f≈1 Hz) in the alloy.
关键词:
isothermal aging kinetics
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null
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null
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null
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null
杨金瑞
,
余尚先
,
顾江楠
高分子材料科学与工程
通过对resol(羟甲基酚化合物和低分子量羟甲基酚树脂)DEPT135图谱的分析讨论,得到一系列计算resol微细结构参数的经验公式.根据DEPT135图谱可判断是否发生缩聚反应,根据经验公式可计算酚单体各个活性点参与反应百分率或酚羟基导入率、不同类型缩聚所占百分率及低分子量羟甲基酚树脂的平均核体数.
关键词:
羟甲基酚化合物
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羟甲基酚树脂
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DEPT135
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结构参数
李开明
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李亚洲
,
冯维贵
,
林长
量子电子学报
doi:10.3969/j.issn.1007-5461.2007.05.014
采用非线性反馈控制,用附加了带参数的正弦项对Chen系统进行了有效的控制.随着参数k的逐渐增大,系统的动力学行为呈现出一系列的变化.数值研究结果表明:随控制参数的增大,驱动信号的强度渐大,混沌系统由混沌运动到周期轨道,最终到一相点.
关键词:
混沌
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Chen系统
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不动点
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Lyapunov指数
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反馈控制
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
中国腐蚀与防护学报
N。1Atmospheric Corrosivlty for Steels………………………………………………… .LIANG Caideng HO[I i。-tat(6)Caustic Stress Corrosion Cr。king of Alloy 800 Part 2.The Effect of Thiosul执e……………………………………… KONG De-sheng YANG Wu ZHAO Guo-zheng HUANG De.ltL。ZHANG Yu。。he CHEN She。g-bac(13)SERS slid E16CttOCh6iniC81 Stlldy Of Illhibit1Oli M6ch&tllsth Of ThlollY68 Oil ITOll ID H....
关键词:
Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing
By cyclically deforming a [(5) over bar 913]perpendicular to[(5) over bar 79] copper bicrystal with a perpendicular grain boundary (GB), the fatigue crack initiation and fracture behavior were investigated. It was found that only the primary slip systems were activated on both G1[(5) over bar 913] and G2[(5) over bar 79] grains including the vicinity of the GB at axial plastic strain range of 1.8 x 10(-4)-2.56 x 10(-3). By observing the surface and fractography, it was confirmed that the fatigue cracks always nucleated and propagated along the GB, and displayed an obvious tendency on different surfaces. On the front surface of the bicrystal, the intergranular cracking was more preferential than that on the lateral surface, even though the geometrical conditions among PSB, GB and stress axis on the lateral surface claimed to enhance cracking are more close to those proposed by Christ (Mater. Sci. Eng. A117 (1989) L25). Based on the experimental results above, the effect of the interaction of PSB with GB and stress axis on intergranular fatigue cracking in the bicrystal is discussed. It is suggested that Christ's geometrical conditions for intergranular cracking might be further developed and the plastic strain incompatibility near the GB should play a more important effect on intergranular fatigue cracking. (C) 1999 Elsevier Science S.A. All rights reserved.
关键词:
copper bicrystal;cyclic deformation;grain boundary;fractography;intergranular cracking;nucleation
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
金属学报
Volu扣ne 27SeriesB1991AUTHOR INDEX CCAO Guanghan(曹光旱)············……6一B科6CAo weijie(曹卫恋)..················……5一B32oCAO Yilin(曹益林)··················……6一B443CHANG Xin(常听)···············……1一B48CHE Guang邻n(车广灿)·············一6一B科0CHEN Erbao(陈二保)···············……6一B410CHEN Jia....
关键词:
Canying CAI
,
Qibin YANG
,
Hongrong LIU
材料科学技术(英文)
Assuming that the wave function , the Schrodinger equation can be written as . Neglecting the last two terms, an analytical expression of electron dynamical diffraction was derived by Qibin YANG et al. In this paper, the analytical expression is modified by further considering the second-order differential term . When the accelerating voltage is not very high, or the sample is not very thin, the reciprocal vector ɡ is large, the modification of the second-order differential is necessary; otherwise it can be neglected.
关键词:
Electron dynamical diffraction
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null