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1.
Grain refinement is critical for fabricating high-quality Al-Si casting components in the application of automobile and aerospace industries,while the well-known Si-poisoning effect makes it difficult.Nbbased refiners offer an effective method to refine Al-Si casting alloys,but their anti Si-poisoning capability is far from being understood.In this work,the grain refining mechanism and the anti Si-poisoning effect in the Al-10 Si/Al-5 Nb-B system were systematically investigated by combining transmission electron microscope,first-principles calculations,and thermodynamic calculations.It is revealed that NbB2provides the main nucleation site in the Al-10 Si ingot inoculated by 0.1 wt.%Nb Al-5 Nb-B refiner.The exposed Nb atoms on the(0001)NbB2and(1-100)NbB2surface can be substituted by Al to form(Al,Nb)B2intermedia layers.In addition,a layer of NbAl3-like compound(NbAl3')can cover the surface of NbB2with the orientation relation of(1-100)[11-20]NbB2//(110)[110]NbAl3'.Both of the(Al,Nb)B2and NbAl3'intermedia layers contribute to enhancing the nucleation potency of NbB2particles.These discoveries provide fundamental insight to the grain refining mechanism of the Nb-B based refiners for Al-Si casting alloys and are expected to guide the future development of stronger refiners for Al-Si casting alloys. 相似文献
2.
《Intermetallics》2015
The site preferences of co-alloying elements (Mo–Ta, Mo–Re, Mo–Cr) in Ni3Al are studied using first-principles calculations, and the effects of these alloying elements on the elastic properties of Ni3Al are evaluated by elastic property calculations. The results show that the Mo–Ta, Mo–Re and Mo–Cr atom pairs all prefer Al–Al sites and the spatial neighbor relation of substitution sites almost has no influence on the site preference results. Furthermore, the Young's modulus of Ni3Al increases much higher by substituting Al–Al sites with co-alloying atoms, among which Mo–Re has the best strengthening effect. The enhanced chemical bondings between alloying atoms and their neighbor host atoms are considered to be the main strengthening mechanism of the alloying elements in Ni3Al. 相似文献
3.
《Calphad》2015
This paper presents an overview and examples of material design and development using (1) classical thermodynamics; (2) CALPHAD (calculation of phase diagrams) modeling; and (3) Integrated Computational Materials Engineering (ICME) approaches. Although the examples are given in lightweight aluminum and magnesium alloys for structural applications, the fundamental methodology and modeling principles are applicable to all materials and engineering applications. The examples in this paper have demonstrated the effectiveness and limitations of classical thermodynamics in solving specific problems (such as nucleation during solidification and solid-state precipitation in aluminum alloys). Computational thermodynamics and CALPHAD modeling, when combined with critical experimental validation, have been used to guide the selection and design of new magnesium alloys for elevated-temperature applications. The future of material design and development will be based on a holistic ICME approach. However, key challenges exist in many aspects of ICME framework, such as the lack of diffusion/mobility databases for many materials systems, limitation of current microstructural modeling capability and integration tools for simulation codes of different length scales. 相似文献
4.
Based on the phase transformation theories, especially the T0 concept of bainite transformation, alloy optimisation of bainitic steel with carbides has been carried out aiming at the produce of plastic mould with large cross-section. The effect of manganese and silicon on proeutectoid ferrite and bainite transformation is explored by dilatometric analysis, XRD and different microscopy techniques. The results show that after the alloy optimisation, the transformation of proeutectoid ferrite is suppressed and when the cooling rate is lower than 0·1°C?s??1, the new lower bainite transformation appears by decreasing carbon capacity of austenite and promoting carbide precipitation. Industrial production proves that the optimised alloy SDP1 can meet the demand for the plastic mould with the thickness of 1050?mm. 相似文献
5.
提高焊膏印刷质量的工艺改进 总被引:1,自引:0,他引:1
焊膏印刷作为SMT工艺的第一步,其质量好坏对SMT工艺有着重要影响。文章通过对焊膏成分、特性的分析,讨论了印刷中各种工艺参数的正确选择;对焊膏印刷中容易出现的质量问题进行了详细分析,指出了产生问题的原因,提出了改进措施。 相似文献
6.
SiC/Al合金层状复合材料的机械性能及损伤行为 总被引:5,自引:0,他引:5
张永俐 《材料科学与工程学报》1994,(4)
在室温条件下测定了Al合金以连续层状形式存在于SiC陶瓷层间并渗透入SiC陶瓷层内、Al合金浓度呈层状变化高低相间,以及Al合金和SiC陶瓷均匀分布相互渗透三种SiC含量相同而结构形式不同的SiC/Al合金复合材料的机械性能;用SEM和光学显微镜观察分析了复合材料的断口形貌及裂纹扩展过程。结果表明,在SiC陶瓷层间以连续层状形式存在的Al合金在应力作用下发生较大程度的塑性变形,在裂纹尾部被拉伸和形成桥接,引起能量耗散,减缓裂纹扩展速度,防止裂纹张开,使复合材料的韧性得到明显改善;SiC/Al合金陶瓷─金属层状复合材料的损伤形式主要是SiC陶瓷层开裂、金属层桥接和裂纹偏转。 相似文献
7.
针对一种新型的难加工钛合金材料β21s,进行了刀具磨损试验和铣削力的测量试验,对材料的切削加工性进行评价,并且给出优选结果,为实际生产提供参考。 相似文献
8.
V. Gaidarova 《Vacuum》2007,81(9):1082-1087
An investigation of the structure formation of as-cast Al-11 wt% Si (AlSi11) and Al-11 wt% Si-2 wt% Fe (AlSi11Fe2) rapidly solidified (RS) ribbons is performed. Ribbon samples are examined in detail using Auger electron spectroscopy (AES) and transmission electron microscopy (TEM). A nanoscale thickness layer of Si-precipitations, at both Al-grains boundary and oxide/Al-matrix interface, is found to be characteristic for “pure” AlSi11 ribbons. For Fe-doped ribbons, this layer comprises Fe-containing phase also, which appears to possess amorphous nature and is situated between the Si-grains and Al-matrix. A possible mechanism of altering the thermally activated volume diffusion of elements, due to the effect of Fe on the structure modification, is speculated based on the obtained results. 相似文献
9.
介绍ICP—AES法测定硅铝钡中的钡的分析方法,用氢氟酸一硝酸一高氯酸混合酸溶解试样,用钡的233.527nm谱线测定钡.该方法简便快速,精密度好,准确度高,加标试验回收率为99%~100%,相对标准偏差为0.25%~0.56%. 相似文献
10.