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作 者:高家诚[1] 杨晓东[1] 李锐[1] 王勇[1] 钟凤伟[1]
机构地区:[1]重庆大学材料科学与工程学院,重庆400030
出 处:《功能材料》2006年第8期1298-1302,共5页Journal of Functional Materials
摘 要:基于PDM(point defect model),研究了UO2+x在微氧化性气氛下低温烧结的机理。理论讨论和试验验证了UO2低温烧结时铀离子的体扩散系数、低温烧结温度和致密化动力学方程。结果表明,在UO2中掺入多余氧可使铀离子的扩散激活能降低约3.0eV9铀离子的扩散激系数Dux∝x^2,二氧化铀低温烧结的理论温度约为1089~1151℃,采用UO2+x坯块是实现低温烧结的必要条件。本模型理论计算的结果与试验数据符合较好,能很好地表征缺陷浓度随气氛变化的特点。Based on point defect model, the mechanism of low-temperature sintering for uranium dioxide was studied in this paper. Diffusion coefficient of uranium in UO2+x, sintering temperature and densification equation in low temperature sintering were also discussed by both the point defect model and the low-temperature sintering experiments. The resuits show that the diffusion activation energy for uranium in over-stoichiometric UO2+x is lowered by 3. 0eV than that in stoichiometric UO2, the diffusion coefficient of uranium in UO2+x is proportional to x^2 , the theory low temperature sintering temperature is about 1089- 1151℃ ,it is necessary to maintain proper over-stoichiometric oxygen for low-temperature sintering process. The theory calculate results by use of the point defect model in this paper are almost accordant with the experiment results from practical low-temperature sintering of uranium dioxide, the point defect model may be good to describe the relationship between the defect concentration and the atmosphere composition.
分 类 号:TL2[核科学技术—核燃料循环与材料]
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