Multi-scale approach for strain-engineering of phosphorene
Artikel i vetenskaplig tidskrift, 2017

A multi-scale approach for the theoretical description of deformed phosphorene is presented. This approach combines a valence-force model to relate macroscopic strain to microscopic displacements of atoms and a tight-binding model with distance-dependent hopping parameters to obtain electronic properties. The resulting self-consistent electromechanical model is suitable for large-scale modeling of phosphorene devices. We demonstrate this for the case of inhomogeneously deformed phosphorene drum, which may be used as an exciton funnel.

strain-engineering

tight-binding model

phosphorene

Författare

Daniel Midtvedt

Chalmers, Fysik, Biologisk fysik

C. H. Lewenkopf

Journal of Physics Condensed Matter

0953-8984 (ISSN)

Vol. 29 18 Article nr 185702 -

Ämneskategorier

Den kondenserade materiens fysik

DOI

10.1088/1361-648X/aa66d4

Mer information

Skapat

2017-10-08