کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1612546 1005587 2014 4 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
AIIIBV heterostructure simulation and investigation
موضوعات مرتبط
مهندسی و علوم پایه مهندسی مواد فلزات و آلیاژها
پیش نمایش صفحه اول مقاله
AIIIBV heterostructure simulation and investigation
چکیده انگلیسی
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.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Alloys and Compounds - Volume 586, Supplement 1, 15 February 2014, Pages S258-S261
نویسندگان
,