摘要
利用液相沉淀方法制备了未掺杂、氧化钇掺杂和氧化钐掺杂的纳米级氧化锆粉体。实验结果表明,高的反应温度和煅烧过程中快的升温速度明显增加了前驱体溶液中单斜氧化锆的形核数。实验和密度泛函计算结果分析认为,高的反应温度和快的升温速度均是通过降低氧化锆前驱体网状结构的有序度来影响最终的氧化锆晶型。
The pure, Y2O3-doped and Sm2O3-doped nanozirconia powders were prepared by the precipitation method. Experimental results indicate that a high reaction temperature and quickly ascending temperature speed apparently increase the nucleation number of monoclinic zirconia in the precursor solution. The present experimental results and density functional theoretical analyses indicate that the effect of high reaction temperature and quickly ascending temperature speed on the final crystalline phases of zirconia comes from the decrease of ordered degree of the net-like zirconia precursor structure.
出处
《人工晶体学报》
EI
CAS
CSCD
北大核心
2005年第4期610-614,共5页
Journal of Synthetic Crystals
基金
国家自然科学基金资助项目(No.50242008)
关键词
氧化锆
纳米粒子
液相沉淀
密度泛函理论
zirconia
nanoparticle
liquid precipitation
density functional theory