| Literature DB >> 29932638 |
Xiang-Yang Liu1, Ilke Arslan2, Bruce W Arey2, Justin Hackley3, Vincenzo Lordi4, Christopher J K Richardson3.
Abstract
Understanding the atomically precise arrangement of atoms at epitaxial interfaces is important for emerging technologies such as quantum materials that have function and performance dictated by bonds and defects that are energetically active on the micro-electronvolt scale. A combination of atomistic modeling and dislocation theory analysis describes both primary and secondary dislocation networks at the metamorphic Al/Si (111) interface, which is experimentally validated by atomic resolution scanning transmission electron microscopy. The electron microscopy images show primary misfit dislocations for the majority of the strain relief and evidence of a secondary structure allowing for complete relaxation of the Al-Si misfit strain. This study demonstrates the equilibrium interface that represents the lowest energy structure of a highly mismatched and semicoherent single-crystal interface with complete strain relief in an atomically abrupt structure.Entities:
Keywords: aluminum; bicrystal; interface; metamorphic; molecular beam epitaxy; molecular dynamic simulation; semicoherent; silicon
Year: 2018 PMID: 29932638 DOI: 10.1021/acsnano.8b02065
Source DB: PubMed Journal: ACS Nano ISSN: 1936-0851 Impact factor: 15.881