کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1592245 | 1515620 | 2013 | 7 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Structural and electronic properties of BxCyNz nanoribbons: A first principles study
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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: Structural and electronic properties of BxCyNz nanoribbons: A first principles study Structural and electronic properties of BxCyNz nanoribbons: A first principles study](/preview/png/1592245.png)
چکیده انگلیسی
We have performed an extensive ab initio study on the energetic stability of hydrogen passivated BxCyNz nanoribbons and at the electronic structure and magnetic properties of BC2N ribbons with different widths and configurations. In particular, it was investigated that BC2N ribbons composed of boron-nitride clusters surrounded by carbon atoms are showing armchair and zigzag edges. It was seen that the zigzag and armchair BC2N ribbons can be small gap semiconductors or metallic according to the ribbons width. Also, magnetic behavior is observed for these structures, for all the considered widths, while the armchair ones do not show any magnetization.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Solid State Communications - Volumes 175â176, December 2013, Pages 132-138
Journal: Solid State Communications - Volumes 175â176, December 2013, Pages 132-138
نویسندگان
R.D. Gonçalves, S. Azevedo, M. Machado,