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钙钛锆石的自蔓延高温合成与热力学分析

张魁宝 冠军 尹丹 彭乐 滕元成 李玉香 张海斌

原子能科学技术2016,Vol.50Issue(3):418-423,6.
原子能科学技术2016,Vol.50Issue(3):418-423,6.DOI:10.7538/yzk.2016.50.03.0418

钙钛锆石的自蔓延高温合成与热力学分析

SHS of Zirconolite and Its Thermodynamic Analysis

张魁宝 1冠军 1尹丹 1彭乐 1滕元成 1李玉香 2张海斌3

作者信息

  • 1. 西南科技大学 四川省非金属复合与功能材料重点实验室-省部共建国家重点实验室培育基地,四川 绵阳 621010
  • 2. 西南科技大学 材料科学与工程学院,四川 绵阳 621010
  • 3. 中国工程物理研究院 核物理与化学研究所,四川 绵阳 621900
  • 折叠

摘要

Abstract

Zirconolite (CaZrTi2 O7 ) was prepared by self‐propagating high‐temperature synthesis (SHS) using Fe2 O3 ,CrO3 and Ca(NO3 )2 as the oxidants and Ti as the reduc‐tant .The adiabatic temperature was calculated ,and the combustion temperature was measured in this paper . The different molar ratios of TiO2 to Ti (TiO2 ∶ Ti) in the Ca(NO3 )2 reaction system were explored to investigate the combustion temperature of the designed SHS reactions .The results show that the SHS process can be sustained for all the designed reactions .However ,pyrochlore (Ca2Ti2O6 ) ,perovskite (CaTiO3 ) , Zr5 Ti7 O24 and trace of rutile (TiO2 ) were prepared using Fe2 O3 and CrO3 as the oxi‐dants .Zirconolite is successfully synthesized as the main phase with CaTiO3 and TiO2 as the minor phases when Ca(NO3 )2 is employed as the oxidant .The combustion tempera‐tures are much lower than the thermodynamically calculated adiabatic temperatures . Meanwhile ,the decrement of TiO2 ∶Ti is beneficial for the high adiabatic temperatures and combustion temperatures when using Ca(NO3 )2 as the oxidant .

关键词

自蔓延高温合成/钙钛锆石/烧绿石/热力学

Key words

self-propagating high-temperature synthesis/zirconolite/pyrochlore/ther-modynamics

分类

资源环境

引用本文复制引用

张魁宝,冠军,尹丹,彭乐,滕元成,李玉香,张海斌..钙钛锆石的自蔓延高温合成与热力学分析[J].原子能科学技术,2016,50(3):418-423,6.

基金项目

国家自然科学基金资助项目(51202203);西南科技大学杰出青年科技人才支持计划资助项目 ()

原子能科学技术

OA北大核心CSCDCSTPCD

1000-6931

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