Abstract
Two-dimensional (2D) materials promote the development of nanoelectronic devices, which requires candidate systems with both a high carrier mobility and a moderate electronic bandgap. We present a first principles calculation of the intrinsic carrier mobilities of pristine (1L-AlN) and hydrogenated (1L-AlN-H2) monolayer AlN. Numerical results reveal that 1L-AlN shows a hole-dominated ultra-large carrier mobility (up to 5277 cm2 V−1 s−1). Upon full hydrogenation (1L-AlN-H2), the polarity of carrier mobility is reversed from hole dominated to electron dominated. This tunable polarity of intrinsic carrier mobility indicates monolayer AlN as a promising candidate for future nanoelectronics.
| Original language | English |
|---|---|
| Article number | 1700260 |
| Journal | Physica Status Solidi - Rapid Research Letters |
| Volume | 11 |
| Issue number | 12 |
| DOIs | |
| State | Published - Dec 2017 |
Keywords
- AlN
- charge carrier mobility
- density functional theory
- hydrogenation
- monolayers