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Multi-scale approach for strain-engineering of phosphorene
Mesoscale and Nanoscale Physics · Submitted 23 Jan 2017
abstract compiled · 2026-09-23 · no language-model review
The authors' main claim The resulting self-consistent electromechanical model is suitable for large-scale modeling of phosphorene devices.
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The abstract, sentence by sentence
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 an inhomogeneously deformed phosphorene drum, which may be used as an exciton funnel.
background contribution method result interpretation main claim
| # | sentence | role | the authors' own work | states the main conclusion | strength |
|---|---|---|---|---|---|
| s0 | A multi-scale approach for the theoretical description of deformed phosphorene is presented. | contribution 0.98 | 0.87 | 0.14 | asserted 1.00 |
| s1 | 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. | method 0.99 | 0.77 | 0.09 | asserted 1.00 |
| s2 | The resulting self-consistent electromechanical model is suitable for large-scale modeling of phosphorene devices. | interpretation 0.57 | 0.74 | 0.35 | asserted 0.98 |
| s3 | We demonstrate this for the case of an inhomogeneously deformed phosphorene drum, which may be used as an exciton funnel. | contribution 0.74 | 0.90 | 0.19 | hedged possibility 0.59 |
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Original abstract
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 an inhomogeneously deformed phosphorene drum, which may be used as an exciton funnel.
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