WANG Shuhan
,
LIU Zhenyu
,
WANG Guodong
,
et al
钢铁研究学报(英文版)
In the present paper, tensile tests of Fe-30Mn-5Si -2Al steel were carried out for different strains of 0.05, 0.14, 0.26, and up to the strain-to-failure in order to observe the evolution of microstructure during deformation and investigate the strain hardening behavior. Three-stage strain hardening behavior was observed in this steel during tensile test. In stage I, planar dislocation structure was observed by TEM to be the main deformation mechanism, and low strain hardening rate exponent was exhibited. Primary deformation twinning occurred in stage II, and the strain hardening rate exponent increased due to the blockage of dislocations’ motion by twin boundaries. In stage III, the strain hardening rate exponent had increased to be higher than 0.5. The obstacle effect of twin boundaries and twin-twin interaction had been observed by TEM, and the interactions between primary and secondary twins were found to cause the additional hardening in addition to the obstacle effect on dislocations’ motion, which led to the twinning induced plasticity effect in the later stage of deformation.
关键词:
TWIP steel;strain hardening;Twins;dislocations
郑桂丽
,
姜丽
,
张志东
液晶与显示
doi:10.3969/j.issn.1007-2780.2010.06.001
根据Erickson-Leslie流体动力学理论,研究了混合排列向列相-共面转换液晶盒的引流效应.在强锚定边界条件下,经过理论推导,得出液晶指向矢与流速的关系方程,进一步通过数值计算得出指向矢分布与时间的关系.发现引流效应加快了指向矢达到平衡态的速度,而且破坏了指向矢分布的瞬态对称性,特别在加电压的初始几毫秒这种现象非常明显.
关键词:
混合排列向列相
,
共面转换
,
引流效应
,
指向矢分布
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
张鸿冰
,
倪乐民
,
徐祖耀
金属学报
经 LFG(ΔG~(γ→a))-Mogutnov(ΔG_(Fe)~(γ→a))、徐祖耀(Shu-A)(ΔG~(γ→a))-Orr-Chipman(ΔG_(Fe)~(γ→a))、徐祖耀(Shu-B)(ΔG~(γ→a))-Orr-Chipman(ΔG_(Fe)~(γ→a))组合,均可算得 Fe-Mn-C 合金的 Ms 温度且与实验值十分符合.所得结果经数学处理,得 Fe-Mn-C 系 Ms 与成分的关系为:Ms(K)=817.4-7513.4xc-4141.9x_(Mn)-32083.5x_Cx_(Mn)(LFG)Ms(K)=829.9-7580.5x_C-4166.0x_(Mn)-15727.8x_Cx_(Mn)(SHU-A)Ms(K)=829.2-7276.1x_C-2915.4x_(Mn)-43825.7x_Cx_(Mn)(SHU-B)其线性相关系数均大于0.992.C 和 Mn 浓度均使合金的 Ms 线性地降低,而碳的作用几乎是Mn 的两倍.处理中引入了合金元素交互作用项(x_Cx_(Mn)),表明 C,Mn 相互加剧对 Ms 的影响。随含 C,Mn 量的增加,相变驱动力均单调地增加,而不存在奇异点.Ms 和相变驱动力的计算值均依赖于ΔG_(Fe)~(γ→a)项.
关键词:
材料科学技术（英文）
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（英文）
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
Journal of Materials Processing Technology
The crystallization temperatures and other thermal properties have been measured systematically for two ternary Cu-Ni-P and two quaternary Cu-Ni-Sn-P amorphous systems. The dependence of crystallization temperature on the composition for the four alloy systems can not be described basically by the usual used Naka rule. The Gibbs free energy of crystallization can be calculated for the alloy systems with the model proposed by Shu et al. Using the calculated free energy of crystallization, it is still not possible to properly describe all of the crystallization temperatures of the alloy systems. However, it has been found that the correlation between the crystallization temperature and the content of the alloy systems can be reasonably explained by the nucleation and growth rates of a new phase for the classical theory of phase transformation. It has been established that the classical theory of phase transformation can be used to describe the thermal stability of the Cu-based amorphous alloys during their crystallization process. (C) 1999 Published by Elsevier Science S.A. All rights reserved.
关键词:
thermal stability;amorphous alloys;Cu-P based alloy systems;classical;theory of phase transformation;solid-liquid interface;structural model;glasses
