Abstract
Because of the strong quantum confinement effect, few-layer γ-InSe exhibits a layer-dependent band gap, spanning the visible and near infrared regions, and thus recently has been drawing tremendous attention. As a two-dimensional material, the mechanical flexibility provides an additional tuning knob for the electronic structures. Here, for the first time, we engineer the band structures of few-layer and bulk-like InSe by uniaxial tensile strain and observe a salient shift of photoluminescence peaks. The shift rate of the optical gap is approximately 90-100 meV per 1% strain for four- to eight-layer samples, which is much larger than that for the widely studied MoS2 monolayer. Density functional theory calculations well reproduce the observed layer-dependent band gaps and the strain effect and reveal that the shift rate decreases with the increasing layer number for few-layer InSe. Our study demonstrates that InSe is a very versatile two-dimensional electronic and optoelectronic material, which is suitable for tunable light emitters, photodetectors, and other optoelectronic devices.
| Original language | English |
|---|---|
| Pages (from-to) | 3994-4000 |
| Number of pages | 7 |
| Journal | ACS Applied Materials and Interfaces |
| Volume | 10 |
| Issue number | 4 |
| DOIs | |
| Publication status | Published - 31 Jan 2018 |
| Externally published | Yes |
Keywords
- DFT calculation
- InSe
- layer-dependent
- photoluminesence
- uniaxial strain
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