Constructing ab initio models of ultra-thin Al-AlOx-Al barriers
arXiv:1503.01859 · doi:10.1080/08927022.2015.1068941
Abstract
The microscopic structure of ultra-thin oxide barriers often plays a major role in modern nano-electronic devices. In the case of superconducting electronic circuits, their operation depends on the electrical non-linearity provided by one or more such oxide layers in the form of ultra-thin tunnel barriers (also known as Josephson junctions). Currently available fabrication techniques manufacture an amorphous oxide barrier, which is attributed as a major noise source within the device. The nature of this noise is currently an open question and requires both experimental and theoretical investigation. Here, we present a methodology for constructing atomic scale computational models of Josephson junctions using a combination of molecular mechanics, empirical and ab initio methods. These junctions consist of ultra-thin amorphous aluminium-oxide layers sandwiched between crystalline aluminium. The stability and structure of these barriers as a function of density and stoichiometry are investigated, which we compare to experimentally observed parameters
7 pages, 4 figures, 1 table. For special issue dedicated to Prof. Ian Snook
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Cited by in corpus (7)
- Towards understanding two-level-systems in amorphous solids -- Insights from quantum circuits
- Optimization of -Layer Systems for Josephson Junctions from a Microstructure Point of View
- Simulating the fabrication of aluminium oxide tunnel junctions
- Intrinsically shunted Josephson junctions for electronics applications
- The effect of atomic structure on the electrical response of aluminium oxide tunnel junctions
- Structural details of Al/Al2O3 junctions and their role in formation of electron tunnel barriers
- Structural and Nanochemical Properties of AlOx Layers in -Layer Systems for Josephson Junctions