XU Xue-xia
,
BAI Bing-zhe
钢铁研究学报(英文版)
Modified CCT diagram of carbide free bainite-martensite（CFB/M）high strength steel was established applying small sample control cooling. In addition, the influence of thermomechanical treatment temperature on its structure and properties was discussed. The experimental results show that when deformed at 860oC and below, ferrite transformation occurred due to strain, and with the decrease of ausforming temperature, the quantity of ferrite increased and strength and toughness deteriorate. Therefore, certain information were provided for drawing technical parameter of ausforming process; firstly, the thermomechanical treatment temperature shouldn’t be above 860oC to avoid ferrite formation induced by deformation; secondly, cooling rate shouldn’t be too slow to avoid ferrite precipitating during cooling process after ausforming process.
关键词:
thermomechanical treatment;carbide free bainite/martensite(CFB/M);high strength steel
Jing TIAN
,
Xiang XUE
,
Yuebing ZHANG
,
Yalong GAO
,
Luzhi LIU
,
Qin SUN
,
Shiyou YUAN
材料科学技术（英文）
By adopting the solid modeling software SoldEdge and the enmeshment software SRIFCast as the pre-processing platform, a Ni based alloy turbine blade was three-dimensionally modeled and automatically enmeshed. A software code for numerical simulation of fluid flow and heat transfer was developed. The Xue criterion and Niyama criterion were used to predict the position of the shrinkage defects occurring in the solidification processes of the turbine blade. The results showed that both Xue and Niyama criteria could precisely predict the shrinkage defects in the Ni based alloy turbine blade. This indicates that numerical simulation is a significant tool in improving casting quality.
关键词:
F.T.Cheng
材料科学技术（英文）
The present communication addresses an interesting problem related to the indeterminacy in hardness of superelastic NiTi reported by Xu et al. The origin of the indeterminacy is attributed to the inadequacy of the conventional Vickers hardness testing measurement which does not record elastic deformation, and thus the indeterminacy may be removed with suitable techniques. Concepts of hardness in relation to deformation are clarified. Recommendations for measuring the hardness of NiTi and other elastic-plastic materials are suggested, together with comments on the advantages and disadvantages of each of these methods.
关键词:
Hardness
,
null
,
null
,
null
,
null
,
null
Jingpei XIE
,
Yaomin ZHU
,
Xiaoping WANG
材料科学技术（英文）
The M-s temperature, Delta G(gamma-->alpha), Delta G(gamma-->M) and mechanical energy under a non-severe impact loading in a medium manganese steel (Fe-7Mn-1.2C) have been calculated by means of Xu's Fe-X-C model. The relation between the yield strength of austenite and the driving force for martensite transformation has been established. It is proved that the martensite transformation can take place in a medium manganese steel (Fe-7Mn-1.2C alloy) under a non-severe impact loading.
关键词:
李莉
,
李庆芬
,
郑磊
,
徐庭栋
,
杜善义
钢铁研究学报
以工业用12Cr1MoV钢为研究对象,通过俄歇电子能谱分析方法(AES),对磷在恒温过程中的非平衡晶界偏聚浓度进行了测定.获得的磷在钢中的非平衡晶界偏聚动力学曲线直接验证了非平衡晶界偏聚动力学理论中的Xu-Song模型.
关键词:
晶界偏聚
,
临界时间
,
扩散
,
钢
陆樟献
,
龚雁
,
王渊明
,
王正才
,
陈善飞
功能材料与器件学报
doi:10.3969/j.issn.1007-4252.2012.01.005
基于Xu等人的经典振荡磁偶极子模型和Matsumoto等人给出的双折射驰豫理论,研究了磁致双折射和二向色性对磁性液体薄片的光透射率弛豫特性的影响.理论推导了磁性液体的双折射和二向色性函数的偏振光透射率具体表达式,并进行了数值模拟计算.该问题的研究对磁性液体光学各向异性的深入认识以及相关磁性液体光学器件的应用具有一定的指导意义.
关键词:
物理光学
,
双折射驰豫
,
二向色性驰豫
,
磁性液体
,
磁偶极子
Journal of Materials Research
Based on the best bulk metallic glass (BMG) forming alloy in the Mg-Cu-Y ternary system, we introduced Ag (or Ni) to partially substitute for Cu to improve the glass-forming ability (GFA). The objective of this paper is twofold. First, we illustrate in detail a recently developed search strategy, which was proposed but only briefly outlined in our previous publication [H. Ma, L.L. Shi, J. Xu, Y. Li, and E. Ma: Discovering inch-diameter metallic glasses in three-dimensional composition space. Appl. Phys. Lett. 87, 181915 (2005)]. The protocol to navigate in three-dimensional composition space to land large BMGs is spelled out step-by-step using the pseudo-ternary Mg-(Cu,Ag)-Y as the model system. Second, our ability to locate the best BMG former in the composition tetrahedron allows us to systematically examine, and conclude on, the effects of a given alloying element. The large improvement in glass-forming ability in the Mg-(Cu,Ag)-Y system relative to the based ternary will be contrasted with the reduced glass-forming ability in the Mg-(Cu,Ni)-Y pseudo ternary system. It is demonstrated that the improvement of glass-forming ability requires judicious choice of substitutional alloying elements and concentrations, rather than simple additions of multiple elements assuming the "confusion principle."
关键词:
bulk metallic-glass;shaped copper mold;amorphous-alloys;thermal-stability;ternary-system;casting method;p system;diameter;zr;mm
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
