Modelling the energy gap in transition metal/aluminium bilayers"
G. Brammertz, A. Golubov, A. Peacock, P. Verhoeve, D. J. Goldie, R., Venn
TL;DR
This paper applies the generalized proximity effect theory to model the energy gap in transition metal/aluminium bilayers, providing insights into their electronic properties.
Contribution
It introduces a novel application of the proximity effect theory specifically for transition metal/aluminium bilayers.
Findings
Successful modeling of the energy gap in bilayers
Insights into the electronic interactions at the interface
Potential implications for superconducting device design
Abstract
We present an application of the generalised proximity effect theory.
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.