کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1283090 | 1497622 | 2009 | 6 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Comparative study of H-atom location, electronic and chemical bonding in ideal and vacancy containing-FCC iron
دانلود مقاله + سفارش ترجمه
دانلود مقاله ISI انگلیسی
رایگان برای ایرانیان
کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
شیمی
الکتروشیمی
پیش نمایش صفحه اول مقاله

چکیده انگلیسی
We studied one of the aspects of iron embrittlement in an FCC lattice with a vacancy in the presence of hydrogen as an impurity. The energy calculations were performed using the ASED method (Atom Superposition and Electron Delocalization). The electronic structures were analyzed by the YAeHMOP program (extended Hückel Molecular Orbital Package). H in bulk FCC iron prefers octahedral sites while in the presence of a vacancy it is located near the defect in a position shifted from the center of the hole. The formed Fe–H bond makes the Fe–Fe bonds first neighbors to the vacancy 28% weaker with respect to the H-free structure.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: International Journal of Hydrogen Energy - Volume 34, Issue 19, October 2009, Pages 8302–8307
Journal: International Journal of Hydrogen Energy - Volume 34, Issue 19, October 2009, Pages 8302–8307
نویسندگان
D. Rey Saravia, A. Juan, G. Brizuela, S. Simonetti,