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首页> 外文期刊>Physical chemistry chemical physics: PCCP >Defect association in acceptor-doped SrTiO3: case study for Fe ' V-Ti(O)center dot center dot and Mn '' V-Ti(O)center dot center dot
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Defect association in acceptor-doped SrTiO3: case study for Fe ' V-Ti(O)center dot center dot and Mn '' V-Ti(O)center dot center dot

机译:掺杂受体的SrTiO3中的缺陷缔合:Fe'V-Ti(O)中心点中心点和Mn''V-Ti(O)中心点中心点的案例研究

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The association of acceptor cations (Fe-Ti' and Mn-Ti") with oxygen vacancies in Fe- and Mn-doped SrTiO3 single crystals is investigated using in-situ EPR spectroscopy. Effective association enthalpies Delta(ass)H(eff)(0) and entropies Delta(ass)S(eff)(0) are determined, and Delta(ass)H(eff)(0) is found to depend strongly on the dopant concentration. This dependence can be roughly described by a correction term in the chemical potential that is proportional to the cube root of the defect concentration. Extrapolation to infinite dilution yields an association enthalpy of -26 kJ mol(-1). The association of oxygen vacancies can significantly reduce the ionic conductivity of these materials at temperatures up to ca. 200degreesC (Fe-Ti') or even higher (Mn-Ti"), and must therefore be taken into account in the respective defect chemical models at moderate or low temperatures. [References: 33]
机译:利用原位EPR光谱研究了Fe和Mn掺杂的SrTiO3单晶中受体阳离子(Fe-Ti'和Mn-Ti“)与氧空位的缔合。有效缔合焓Delta(ass)H(eff)( 0)并确定熵Delta(ass)S(eff)(0),发现Delta(ass)H(eff)(0)强烈依赖于掺杂剂浓度,这种依赖关系可以用一个校正项来粗略地描述。化学势与缺陷浓度的立方根成正比。外推到无限稀释会产生-26 kJ mol(-1)的缔合焓。氧空位的缔合会显着降低这些材料在温度下的离子电导率最高约200摄氏度(Fe-Ti')或更高(Mn-Ti“),因此,在中等或低温条件下,各自的缺陷化学模型必须考虑这些因素。 [参考:33]

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