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Mo粉末烧结过程的相场模拟

Phase-field Simulation of Mo Powder during Sintering Process

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【作者】 谢辉孙军杨刘晓赵宝华贾磊吕振林

【Author】 XIE Hui~(1,2,3),SUN Jun~1,YANG Liu-xiao~2,ZHAO Bao-hua~2,JIA Lei~3,LV Zhen-lin~3 (1.State Key Lab.for Mechanical Behavior of Materials,Xi’an Jiaotong University,Xi’an 710049,China;(2.Technical) Center,Jinduicheng Molybdenum Mining Co.,Ltd,Xi’an 710068,China;3.School of(Materials) Science and Engineering, Xi’an University of Technology,Xi’an 710048,China)

【机构】 西安交通大学金属材料强度国家重点实验室金堆城钼业集团有限公司技术中心西安理工大学材料科学与工程学院西安理工大学材料科学与工程学院 陕西西安710049陕西西安710068陕西西安710048陕西西安710049

【摘要】 采用相场法模拟了表面扩散和晶界扩散机制共同作用下的四球模型和五球模型中Mo粉末压坯微粒间烧结颈长大以及孔隙的演化过程。数值模拟引入了Cahn-Hillard(CH)方程控制的相对密度场和Ginzburg-Laudau(TDGL)方程控制的长程取向场参量,并采用半隐傅立叶谱方法对上述方程进行了求解。模拟结果表明,表面扩散是Mo粉末烧结过程的主导扩散机制;压坯致密度越高,烧结完成的时间越短。

【Abstract】 The formation,growth of the sintering necks and the spheroidization of the pores,which are mainly controlled by surface diffusion and grain boundary diffusion during the sintering of Mo powder,were simulated respectively by using both four-ball and five-ball model.In the simulation process,the relative density fields governed by Cahn-Hillard equation and the long-range-order(LRO)parameter fields controlled by Ginzburg-Landau equation(TDGL)were introduced, and a semi-implicit Fourier-spectral method was used to solve the above-mentioned equations.The simulation results show that the dominant diffusion mechanism in the sintering process of Mo powder is surface diffusion,and the higher the density of green compact,the shorter the sintering time.

  • 【文献出处】 铸造技术 ,Foundry Technology , 编辑部邮箱 ,2006年12期
  • 【分类号】TF124.5
  • 【被引频次】19
  • 【下载频次】421
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