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首页> 外文期刊>Journal of Materials Research >Interfacial structures of Y123 and Nd123 films formed on MgO(001) substrates by liquid phase epitaxy
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Interfacial structures of Y123 and Nd123 films formed on MgO(001) substrates by liquid phase epitaxy

机译:通过液相外延在MgO(001)衬底上形成的Y123和Nd123膜的界面结构

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Interfacial structures of c-axis-oriented YBa2Cu3O7-y (Y123) and Nd1+xBa2-xCu3O7-y (Nd123) films were investigated by high-resolution transmission electron microscopy (HRTEM) in conjunction with geometrical lattice matching and molecular orbital calculations. These films were formed on MgO(001) substrates by liquid-phase epitaxy. Despite the similarity in lattice constants between Y123 and Nd123, the in-plane orientation relationship (OR) to the substrates is different: [100]film//[100]substrate(I) for Y123 and [110]film//[100]substrate(II) for Nd123. From the results of HRTEM observations and image simulations, it was found that the Y123 and Nd123 films are terminated by BaO and CuO-chain layers at the interfaces, respectively. For both the Y123/MgO and Nd123/MgO systems, the OR(I) is assessed to be the most favorable in point of geometrical matching and the OR(II) is the second among the rotational misorientations on the [001]film and [001]MgO. The molecular orbital calculations reveal that the interface with the OR(II) and the CuO-chain layer termination is preferable in terms of covalent bonding for both the systems. Consequently, we suggest that the preferential interfacial structures are delicately determined by a balance of the geometrical and chemical factors at the interfaces, resulting in making the lowest interfacial free energies.
机译:结合几何晶格匹配和分子轨道计算,通过高分辨率透射电子显微镜(HRTEM)研究了c轴取向的YBa2Cu3O7-y(Y123)和Nd1 + xBa2-xCu3O7-y(Nd123)膜的界面结构。这些膜通过液相外延在MgO(001)衬底上形成。尽管Y123和Nd123之间的晶格常数相似,但是与基板的面内取向关系(OR)不同:Y123的[100] film // [100]基板(I)和[110] film // [100] Nd123的底物(II)。根据HRTEM观察结果和图像模拟结果,发现Y123和Nd123膜分别在界面处被BaO和CuO链层终止。对于Y123 / MgO和Nd123 / MgO系统,在几何匹配方面,OR(I)被认为是最有利的,在[001]膜和[[ 001] MgO。分子轨道计算表明,就两个系统而言,就共价键而言,与OR(II)和CuO链层末端的界面更可取。因此,我们认为,优先的界面结构是由界面处的几何和化学因素的平衡决定的,从而使界面自由能最低。

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