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电场活化烧结MoSi2-SiC复合材料的温度场有限元模拟
  • 期刊名称:金属学报,2008,44(10):1253-1259
  • 时间:0
  • 分类:TB383[一般工业技术—材料科学与工程]
  • 作者机构:[1]上海交通大学材料科学与工程学院,上海200240, [2]华中科技大学材料科学与工程学院,武汉430074
  • 相关基金:国家自然科学基金重点项目50531030与国家自然科学基金项目50574042资助
  • 相关项目:电场作用下金属-陶瓷熔体的燃烧合成及凝固过程的研究
中文摘要:

在建立电场活化烧结(field activated sintering,FAS)过程模型基础上,对FAS工艺制备MoSi2-SiC复合材料的温度场进行了有限元模拟。结果表明,在FAS过程中,模具试样系统中的温度场特性是电场Joule热、体系化学反应热与模具传热效应的综合结果。在烧结过程中,由于Joule热与化学热的叠加作用,试样中心温度最高,并沿径向与轴向形成温度梯度,从而在晶粒尺寸与致密化程度方面影响合成材料的组织均匀性。此模拟结果为温度梯度的合理控制提供了理论依据,有助于获得组织均匀、晶粒细小且致密性高的复合材料。

英文摘要:

Finite element modeling of temperature distribution in field activated sintered (FAS) MoSi2-SiC composite was made on the basis of modeling for FAS process. The results show that FAS temperature field is determined by a combined effect of Joule heat of electric field, heat released by chemical reaction, and transferring heat in die-specimen system. Due to overlap of heats produced by Joule effect and chemical reactions, the center temperature is the highest in the sample, a radius and axial temperature gradients are formed, which significantly affect the uniformity of microstructure in the sizes and densifications of grains. The simulation results provide a theoretical support on temperature gradient controlling, which help to prepare dense and fine grained bulk materials.

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