کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
702983 | 891121 | 2007 | 5 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Structural, elastic and electronic properties of metastable diamond-like Ti, Fe and Zn monocarbides: Density functional-based tight binding calculations
دانلود مقاله + سفارش ترجمه
دانلود مقاله ISI انگلیسی
رایگان برای ایرانیان
موضوعات مرتبط
مهندسی و علوم پایه
سایر رشته های مهندسی
مهندسی برق و الکترونیک
پیش نمایش صفحه اول مقاله
![عکس صفحه اول مقاله: Structural, elastic and electronic properties of metastable diamond-like Ti, Fe and Zn monocarbides: Density functional-based tight binding calculations Structural, elastic and electronic properties of metastable diamond-like Ti, Fe and Zn monocarbides: Density functional-based tight binding calculations](/preview/png/702983.png)
چکیده انگلیسی
Structural, elastic and electronic properties of diamond-like allotropes of Ti, Fe and Zn monocarbides were calculated by means of density functional-based tight binding method (DFTB) and analyzed in comparison with those for cubic (B1) monocarbides. Our results predict that cubic (B1) MC phases are likely to be essentially harder than diamond-like allotropes. We found that all considered phases are paramagnetic metals, except diamond-like TiC which becomes semi-metallic.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Diamond and Related Materials - Volume 16, Issue 2, February 2007, Pages 243–247
Journal: Diamond and Related Materials - Volume 16, Issue 2, February 2007, Pages 243–247
نویسندگان
V.V. Ivanovskaya, I.R. Shein, A.L. Ivanovskii,