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Numerical Simulation and Shrinkage Defects Prediction of a Turbine Blade Investment Casting

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:

Novel Reduced-friction Materials by Laser Cladding of Copper Alloy on Cast Iron

Xichen YANG Milin ZHONG Tianxi ZHENG Naikun ZHANG Laser Processing Lab. , Tianjin Institute of Textile Science and Technology , Tianjin , 300160 , China

材料科学技术(英文)

Copper alloys suitable for laser cladding on cast iron are selected trom rune types of conventional powders. There are a poor spreading ability and porosity of copper alloy over the surface of castiron. Copper alloy surface is easily oxidized in atmosphere. These shortages have been overcome by ad- ding deoxidizers of Si and H_3BO_3. Laser parameters, stress and coefficient of friction have been ex- amined, and the larger smooth surface of Cu/cast iron for friction by laser cladding has been made for the application of the guide shoes of machine.

关键词: laser cladding , null , null

环氧树脂中电树枝生长特性及其动力学模型的实验验证

杨文虎 , 易冉 , 徐阳 , 惠思思 , 曹晓珑

绝缘材料 doi:10.3969/j.issn.1009-9239.2012.01.014

研究了不同外施工频电压下环氧树脂绝缘中的电树枝结构、生长的特性,并用Ding等提出的模型解释了电树枝的发展过程,模拟了其生长曲线.结果表明:在同一电压下,环氧树脂中电树枝的生长速度基本为恒定值,随外施电压的升高,电树枝分枝变少,生长速度基本呈指数增加,且利用模型模拟的生长曲线与实验测试的结果吻合,最后讨论了模型的物理基础.

关键词: 电树枝 , 环氧树脂 , 劣化 , 动力学 , 模型 , 模拟

Miedema模型在含O和S熔体与合金中的扩展与应用

陈伟亮 , 张宁 , 唐昭辉 , 丁学勇

材料研究学报

将Miedema模型与实验数据相结合得到适于Miedema模型的O和S的参数(O:电负性7.04、电子密度6.03、摩尔体积4.59;S:电负性5.8、电子密度3.24、摩尔体积6.97),计算了141种O的二元化合物和145种S的二元化合物生成焓其平均绝对误差(MAPE)分别为36.8%、32.4%.结合Ding导出的三元系相互作用系数计算模型,计算了1873 K时Fe基熔体中O和S与其它元素之间的相互作用系数.与实验数据的比较表明,除个别元素外,计算值与实验值之间误差不大且变化趋势比较一致.将误差较大的Nb、Ag、Pt的电负性参数由原来的4.05、4.35、5.65修正为4.31、4.17、5.57,使用Miedema模型的计算精度有很大的提高.

关键词: 材料科学基础学科 , Miedema模型 , 含O和S熔体与合金 , 相互作用系数 , 参数的修正

提高本钢265 m2冷烧结矿及原料检验代表性的实践

李凤娟 , 吕国光

金属世界 doi:10.3969/j.issn.1000-6826.2014.04.14

通过对烧结配料所需原料及对冷烧结矿成品检验采制样方法的分析,找出影响检验结果真实性的因素,采取有效的改进措施,使本钢原料厂一次配料、本钢炼铁厂265 m2烧结二次配料及265 m2烧结系统各项稳定率有了很大的提高,烧结矿实物质量和各项技术质量指标有了很大的进步,保证了高炉的稳定顺行。
  提高本钢265 m2冷烧结矿及原料检验代表性的实践
  Practice of Improving the 265 m2 Cold Sinter and Raw Material Inspection Representative
  供稿|
  李凤娟,吕国光/
  LI Feng-juan, LV Guo-guang
  DOI:10.3969/j.issn.1000-6826.2014.04.14
  导读内容
  本钢炼铁厂265 m2烧结机生产所需要的含铁原料比较复杂,一次配料料种较多,且烧结含铁原料是由本钢原料厂二车间供料,原料质量的不稳定,会影响烧结矿质量的提高和新一号高炉的强化及高炉技术指标的改善。本钢质量管理中心驻冷烧检查站加强了对烧结配料所需原料及对冷烧结矿成品检验采制样代表性的研究,采取了一些改进措施,达到了良好的效果。含铁料成分稳定率、烧结矿各项质量和技术指标在稳步地提高。下面,对本钢质量管理中心驻冷烧检查站就提高采样及检验过程的准确性所采取的措施和办法进行说明。
  烧结矿采样是半自动采样,每两小时采样一次,作为一个批次,来代表整个2h烧结矿的成份。

关键词:

First-principle study of electronic properties of Ti3Si1-xAlxC2 solid solutions

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

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