کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
10653294 | 1002861 | 2005 | 5 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Principal energy band gaps of the quaternary alloy AlxGa1âxSbyAs1ây
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
مهندسی مواد
دانش مواد (عمومی)
پیش نمایش صفحه اول مقاله
![عکس صفحه اول مقاله: Principal energy band gaps of the quaternary alloy AlxGa1âxSbyAs1ây Principal energy band gaps of the quaternary alloy AlxGa1âxSbyAs1ây](/preview/png/10653294.png)
چکیده انگلیسی
The correlated function expansion (CFE) interpolation procedure was presented to efficiently estimate principal energy band gaps and lattice constants of the quaternary alloy AlxGa1âxSbyAs1ây over the entire composition variable space. The lattice matching conditions between x and y for the alloy AlxGa1âxSbyAs1ây substrated to InAs and GaSb were obtained by optimizing the alloy lattice constant to that of the substrates. The corresponding principal band gaps (E(Î), E(L), and E(X)) were also calculated along the lattice matching condition on each substrate (InAs and GaSb).
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Solid State Communications - Volume 134, Issue 6, May 2005, Pages 437-441
Journal: Solid State Communications - Volume 134, Issue 6, May 2005, Pages 437-441
نویسندگان
Kyurhee Shim,