Abstract
In this paper, a numerical study of InxGa1 -xN/AlyGa1- yN/GaN heterostructure is presented. The dependence of two-dimensional electron gas (2DEG) and two-dimensional hole gas (2DHG) sheet densities on variables, such as InxGa1- xN layer thickness and In content, and AlyGa 1-yN barrier layer thickness and Al content, are systematically investigated. The effect of P-type doping in In xGa1-xN on 2DEG and 2DHG sheet densities in this heterostructure is also studied. It is shown that the strong reverse electric field in InxGa1-xN cap layer contributes to the depletion of 2DEG at the AlyGa 1-yN/GaN interface. When InxGa1 -xN layer thickness and In content increases, 2DEG sheet density decreases significantly. P-type doping shows less influence on 2DEG compared to the polarization electric field in InxGa1 -xN layer. In addition, there exist critical values for all the variables beyond which 2DHG appears at the interface of In xGa1-xN/AlyGa 1-yN. Once 2DHG appears, it will prevent 2DEG from being further depleted. With proper design of AlyGa 1-yN layer, the coexistence of 2DEG and 2DHG in InxGa1-xN/AlyGa 1-yN/GaN structure can be avoided, showing that this structure has great potential in the fabrication of enhancement mode (E-mode) high electron mobility transistors.
| Original language | English |
|---|---|
| Article number | 054502 |
| Journal | Journal of Applied Physics |
| Volume | 116 |
| Issue number | 5 |
| DOIs | |
| State | Published - 7 Aug 2014 |
| Externally published | Yes |