无机材料学报

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含氧化锆的氧化物系统计算相图研究与进展

许涛1; 王佩玲1; 李麟2; Omer Van Der Biest3; Jef Vlengels3

  

  1. 1. 中国科学院上海硅酸盐研究所高性能陶瓷和超微结构国家重点实验室, 上海 200050; 2. 上海大学材料科学与工程系, 上海 200072; 3. 鲁汶大学冶金与材料工程系; 比利时鲁汶 B-3001
  • 收稿日期:2001-04-20 修回日期:2001-06-06 出版日期:2002-05-20 网络出版日期:2002-05-20

Progress on Calculation of Phase Diagram of ZrO2-containingOxides Systems

XU Tao1; LI Lin2; WANG Pei-Ling1; Omer Van Der Biest3; Jef Vlengels3   

  1. 1. State Key Lab of High Performance Ceramics and Superfine Microstructure; Shanghai Institute of Ceramics; Chinese Academy of Sciences; Shanghai 200050; China; 2. Department of Materials Science and Engineering, Shanghai University, Shanghai 200072, China; 3. Department of Metallurgy and Materials Engineering, Katholieke Universiteit Leuven, Leuven B-3001, Belgium
  • Received:2001-04-20 Revised:2001-06-06 Published:2002-05-20 Online:2002-05-20

摘要: 氧化锆是一种重要的高性能陶瓷材料,由于其优良的力学和电学性能,在结构陶瓷和功能陶瓷两个方面都有着广泛的应用前景.本文在简述计算相图发展和原理的基础上,综述了近年来对含氧化锆系统计算相图的研究,总结了一些重要体系的研究结果,指出计算相图方法将对该系统材料的组分设计起重大的促进作用.

关键词: 相图, 相图计算, 氧化锆

Abstract: Zirconia is a kind of important ceramics materials. Because of its superior mechanical and electrical
properties, zirconia has been widely applied as both structural ceramics and functional ceramics. Based on a brief introduction on the progress and
principle of calculation of phase diagram, the corresponding work on zirconia-containing systems in recent years was reviewed, and the results
in some important systems were also summarized in detail. It was expected that the information of zirconia-containing phase diagrams based on the CALPHAD
method would significantly promote the compositional design of zirconia ceramics.

Key words: phase diagram, calculation of phase diagram, zirconia

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