首页> 外文会议>8th China international nanoscience and technology symposium >Effect of Mg-doping on pyrolysis evolution and phase constitutes of Ba0.7Sr0.3TiO3 (BST) system derived from sol-gel
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Effect of Mg-doping on pyrolysis evolution and phase constitutes of Ba0.7Sr0.3TiO3 (BST) system derived from sol-gel

机译:镁掺杂对溶胶-凝胶Ba0.7Sr0.3TiO3(BST)体系热解演化和相组成的影响

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摘要

Gels and powders of dielectric Ba0.7Sr0.3(Ti1-xMgx)O3 (BST) were prepared by sol-gel technique. Effect of Mg-doping of on the pyrolysis evolution and phase constitutes of BSTs was investigated using DSC-TG and XRD. Results show that Mg-doping leads to a remarkable change of crystallizing process of BSTs from a double phase-transformation of non-doping sample into a single phase-transformation and quickens the crystallizing reaction of formation of BST perovskite. The maximum Mg-doping level should be less than x= 0.15 in Ba0.7Sr0.3 (Ti1-xMgx)O3 system. The amount of (Ba,Sr)CO3 phase in the BST powders increases considerably with the Mg-doping level, indicating Mg atoms should occupy the A positions of ABO3 structure of BST, instead of the B position.
机译:采用溶胶凝胶法制备了介电Ba0.7Sr0.3(Ti1-xMgx)O3(BST)的凝胶和粉末。用DSC-TG和XRD研究了Mg掺杂对BSTs热解过程和相组成的影响。结果表明,Mg掺杂导致BST的结晶过程发生显着变化,从非掺杂样品的双相转变为单相转变,并加快了BST钙钛矿形成的结晶反应。在Ba0.7Sr0.3(Ti1-xMgx)O3系统中,最大Mg掺杂水平应小于x = 0.15。 BST粉末中(Ba,Sr)CO3相的含量随Mg掺杂量的增加而显着增加,表明Mg原子应占据BST的ABO3结构的A位置,而不是B位置。

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  • 来源
  • 会议地点 Xiangtan(CN);Xiangtan(CN)
  • 作者单位

    School of Materials Science and Engineering,Southeast University,Nanjing 211189,China Jiangsu Key Laboratory for Advanced Metallic materials,Nanjing 211189,China;

    School of Materials Science and Engineering,Southeast University,Nanjing 211189,China Jiangsu Key Laboratory for Advanced Metallic materials,Nanjing 211189,China;

    School of Materials Science and Engineering,Southeast University,Nanjing 211189,China Jiangsu Key Laboratory for Advanced Metallic materials,Nanjing 211189,China;

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  • 正文语种 eng
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