کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
10714076 1025568 2012 5 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Predicted electronic and structural properties of BxIn1−xAs
موضوعات مرتبط
مهندسی و علوم پایه فیزیک و نجوم فیزیک ماده چگال
پیش نمایش صفحه اول مقاله
Predicted electronic and structural properties of BxIn1−xAs
چکیده انگلیسی
Structural and electronic properties of the BxIn1−xAs ternary alloy are studied using the tight binding method. The optical band gap bowing is calculated for the first time in the full range of Boron composition x. It is found to be strong. A small deviation from virtual crystal approximation is found for the bond length. New results on elastic constants are reported. The obtained results are in good agreement with the available data in the literature.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Physica B: Condensed Matter - Volume 407, Issue 14, 15 July 2012, Pages 2739-2743
نویسندگان
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