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首页> 外文期刊>Journal of Applied Physics >Structural variation of cubic and hexagonal Mg_xZn_(1-x)O layers grown on MgO(111)/c-sapphire
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Structural variation of cubic and hexagonal Mg_xZn_(1-x)O layers grown on MgO(111)/c-sapphire

机译:在MgO(111)/ c-蓝宝石上生长的立方和六方Mg_xZn_(1-x)O层的结构变化

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We report on the structure study of Mg_xZn_(1-x)O films and, in particular, we will focus on layers with x=0.28 and 0.41 Mg_xZn_(1-x)O layers with different crystal structures of cubic and wurtzite that have been grown by plasma-assisted molecular-beam epitaxy on MgO/c-sapphire with Mg/Zn flux ratio control. The Mg_xZn_(1-x)O films have been characterized by high-resolution transmission electron microscopy (HRTEM) and high-resolution x-ray diffraction. The dependence of the cation-anion bond length to Mg content has been studied. A virtual crystal model of MgZnO has been applied to interpret the bond-length variation. HRTEM results indicate that the initial stage of the MgZnO growth on a MgO buffer layer starts with a cubic structure even in the case of a wurtzite structure at the end of growth.
机译:我们报告了Mg_xZn_(1-x)O薄膜的结构研究,特别是,我们将重点关注x = 0.28和0.41 Mg_xZn_(1-x)O层的立方和纤锌矿晶体结构不同的层。等离子体辅助分子束外延在MgO / c蓝宝石上生长的Mg / Zn通量比控制。 Mg_xZn_(1-x)O薄膜已通过高分辨率透射电子显微镜(HRTEM)和高分辨率x射线衍射进行了表征。已经研究了阳离子-阴离子键长对Mg含量的依赖性。 MgZnO的虚拟晶体模型已用于解释键长变化。 HRTEM结果表明,即使在生长结束时采用纤锌矿结构,在MgO缓冲层上MgZnO的生长初始阶段也始于立方结构。

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