First-principles total energy calculations were performed for clean and In-rich ZnO(0001) surfaces. The calculations indicate that Zn adlayers themselves are not energetically favorable, but that In can form a stable adlayer in Zn-rich conditions. This result opens the possibility that In may serve as a surfactant for the growth of ZnO. (C) 2005 American Institute of Physics.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据