Demiroglu Ilker, Bromley Stefan T
Departament de Química Física and Institut de Química Teòrica i Computacional, Universitat de Barcelona, E-08028 Barcelona, Spain.
Departament de Química Física and Institut de Química Teòrica i Computacional, Universitat de Barcelona, E-08028 Barcelona, Spain and Institució Catalana de Recerca i Estudis Avançats (ICREA), 08010 Barcelona, Spain.
Phys Rev Lett. 2013 Jun 14;110(24):245501. doi: 10.1103/PhysRevLett.110.245501. Epub 2013 Jun 13.
We generate a wide range of hexagonal sheet-based ZnO polymorphs inspired by enumeration of their characteristic underlying nets. Evaluating the bulk and nanofilm stabilities of these structures with ab initio calculations allows for an unprecedented overview of (nano)polymorphism in wurtzite materials. We find a rich low energy nanofilm polymorphism with a totally distinct stability ordering to that in the bulk. From this general basis we provide new insights into structural transitions observed during epitaxial growth and predictions for nanofilm stability with varying strain or thickness.
我们通过列举其特征性的基础网络,生成了多种基于六方片状的氧化锌多晶型物。利用从头算计算评估这些结构的体相和纳米薄膜稳定性,能够以前所未有的视角审视纤锌矿材料中的(纳米)多晶型现象。我们发现了丰富的低能量纳米薄膜多晶型现象,其稳定性排序与体相中的完全不同。基于这一普遍基础,我们对外延生长过程中观察到的结构转变以及不同应变或厚度下纳米薄膜稳定性的预测有了新的认识。