Abstract
Diffusion-driven current transport (DDCT) has recently been proposed as a new way to organize the current injection in nanoscale optoelectronic devices. The very recent first proof-of-principle experiments have also shown that DDCT works as predicted theoretically. In this work we perform simulations on DDCT-based III-Nitride devices and demonstrate how the optimization of DDCT differs significantly from the optimization of conventional double heterostructure based devices.
| Original language | English |
|---|---|
| Title of host publication | Proceedings of the International Conference on Numerical Simulation of Optoelectronic Devices, NUSOD |
| Publisher | IEEE |
| Pages | 117-118 |
| Number of pages | 2 |
| ISBN (Print) | 9781479983797 |
| DOIs | |
| Publication status | Published - 10 May 2015 |
| MoE publication type | A4 Conference publication |
| Event | International Conference on Numerical Simulation of Optoelectronic Devices - Taipei, Taiwan, Republic of China Duration: 7 Sept 2015 → 11 Sept 2015 Conference number: 15 |
Conference
| Conference | International Conference on Numerical Simulation of Optoelectronic Devices |
|---|---|
| Abbreviated title | NUSOD |
| Country/Territory | Taiwan, Republic of China |
| City | Taipei |
| Period | 07/09/2015 → 11/09/2015 |
Keywords
- Charge carrier processes
- Doping
- Electric potential
- Gallium nitride
- Nanostructures
- Optimization
- Semiconductor process modeling