摘要
Interfacial structures and interactions of two-dimensional (2D) materials on solid substrates are of fundamental importance for fabrications and applications of 2D materials. However, selection of a suitable solid substrate to grow a 2D material, determination and control of 2D material-substrate interface remain a big challenge due to the large diversity of possible configurations. Here, we propose a computational framework to select an appropriate substrate for epitaxial growth of 2D material and to predict possible 2D material-substrate interface structures and orientations using density functional theory calculations performed for all non-equivalent atomic structures satisfying the symmetry constraints. The approach is validated by the correct prediction of three experimentally reported 2D material-substrate interface systems with only the given information of two parent materials. Several possible interface configurations are also proposed based on this approach. We therefore construct a database that contains these interface systems and has been continuously expanding. This database serves as preliminary guidance for epitaxial growth and stabilization of new materials in experiments.
| 源语言 | 英语 |
|---|---|
| 期刊论文编号 | 066801 |
| 期刊 | Chinese Physics Letters |
| 卷 | 38 |
| 期 | 6 |
| DOI | |
| 出版状态 | 已出版 - 6月 2021 |
| 已对外发布 | 是 |
学术指纹
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