| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1612546 | Journal of Alloys and Compounds | 2014 | 4 Pages |
Abstract
The optimum of AlGaInN heterostructure was achieved based on computer simulation. The four quantum well structure leads to efficiency increase. The model explaining LED efficiency droop was proposed and proved by AFM investigation. New method for investigation of semiconductor characteristics changes due to external (temperature, current) and internal (different doping, material atoms concentration) influence factors was developed.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
O.I. Rabinovich,