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首页> 外文期刊>Journal of Materials Research >Enthalpies of formation of LaBO3 perovskites (B = Al, Ga, Sc, and In)
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Enthalpies of formation of LaBO3 perovskites (B = Al, Ga, Sc, and In)

机译:LaBO3钙钛矿的形成焓(B = Al,Ga,Sc和In)

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Enthalpies of formation from constituent oxides and elements at 298 K were determined by high-temperature oxide melt solution calorimetry for a group of technologically important perovskites LaBO3 (B = La, Ga, Sc, and In). Enthalpies of formation from oxides of LaAlO3 and LaGaO3 are -69.61 +/- 3.23 kJ/mol and -52.39 +/- 1.99 kJ/mol, respectively. The data were consistent with literature values obtained using other methods. The enthalpies of formation of LaScO3 and LaInO3 from oxides were reported for the first time as -38.64 +/- 2.30 kJ/mol and -23.99 +/- 2.31 kJ/mol, respectively. As seen for other perovskites, as the tolerance factor deviates more from unity (in the order Al, Ga, Sc, In), the enthalpy of formation from oxides becomes less exothermic, indicating a less stable structure with respect to the constituent oxides. [References: 39]
机译:对于一组技术上重要的钙钛矿LaBO3(B = La,Ga,Sc和In),通过高温氧化物熔融溶液量热法确定了在298 K下由组成氧化物和元素形成的焓。由LaAlO3和LaGaO3的氧化物形成的焓分别为-69.61 +/- 3.23 kJ / mol和-52.39 +/- 1.99 kJ / mol。数据与使用其他方法获得的文献值一致。首次报道了由氧化物形成LaScO3和LaInO3的焓分别为-38.64 +/- 2.30 kJ / mol和-23.99 +/- 2.31 kJ / mol。从其他钙钛矿中可以看出,随着公差系数偏离单位更大(按Al,Ga,Sc,In的顺序),氧化物形成的焓放热变小,这表明相对于组成氧化物而言,结构的稳定性较差。 [参考:39]

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