首页> 外文会议>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:Mg掺杂对溶胶 - 凝胶衍生的Ba0.7SR0.3TiO3(BST)系统的热解逸出和相构成的影响

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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:通过溶胶 - 凝胶技术制备介电Ba0.7SR0.3(Ti1-XMGX)O3(BST)的凝胶和粉末。使用DSC-Tg和XRD研究了Mg掺杂对BSTS的热解逸出和相位构成的影响。结果表明,Mg-掺杂导致BSTS从非掺杂样品的双相转变成单相转变的显着变化,并加快BST钙钛矿的形成结晶反应。最大MG掺杂水平应小于BA0.7SR0.3(TI1-XMGX)O3系统中的x = 0.15。 BST粉末中的(BA,SR)CO3相的量随Mg掺杂水平的显着增加,表示Mg原子应占据BST的ABO3结构的位置,而不是B位置。

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