Demiroglu Ilker, Bromley Stefan T
Department de Química Física & Institut de Química Teórica i Computacional (IQTCUB), Universitat de Barcelona, C/Martí i Franqués 1, 08028 Barcelona, Spain.
J Phys Condens Matter. 2016 Jun 8;28(22):224007. doi: 10.1088/0953-8984/28/22/224007. Epub 2016 Mar 16.
A range of models of free standing and Ag(1 1 1)-supported stoichiometric ZnO films with coverages between 2-3 monolayers are studied using density functional calculations. Following experimental observations we focus on stoichiometric hexagonal and triangular ad-layer islands grown on top of two complete ZnO monolayers. The adlayer islands display distinct edge and corner reconstructions and are found to induce a structural transition extending from the island core to the layered phase below. Based on our results we propose a general model of ad-layer triangular island structure based on seven regions exhibiting four distinct polymorphs.
使用密度泛函计算研究了一系列覆盖度在2 - 3个单层之间的独立式和Ag(1 1 1)支撑的化学计量比ZnO薄膜模型。根据实验观察结果,我们重点研究了生长在两个完整ZnO单层之上的化学计量比六边形和三角形吸附层岛。吸附层岛显示出明显的边缘和角落重构,并且发现会诱导从岛核延伸到下面层状相的结构转变。基于我们的结果,我们提出了一个基于七个区域且呈现四种不同多晶型的吸附层三角形岛结构的通用模型。