کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1562607 999591 2010 4 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Molecular dynamics simulation of porous layer-induced stress in Fe single crystal
موضوعات مرتبط
مهندسی و علوم پایه سایر رشته های مهندسی مکانیک محاسباتی
پیش نمایش صفحه اول مقاله
Molecular dynamics simulation of porous layer-induced stress in Fe single crystal
چکیده انگلیسی

Pipeline steel in soil containing water could induce a macro tensile stress, leading to stress corrosion cracking (SCC). Porous layer-induced stress in Fe single crystal with various vacancy distributions on the surface layer is studied using molecular dynamics. The results show that Fe single crystal with one end fixed and a porous layer on the surface is deflected toward the porous layer during relaxation, resulting in a macro tensile stress. There is a maximum tensile stress in the matrix near the interface between the porous layer and the matrix resulting from the porous layer. The average stress on the porous layer σxx(d), which is calculated based on the measured deflection, increases with the increase of the maximum vacancy concentration CV on the top surface and the relative depth of the porous layer d/B. And the macro tensile stress σxx(B) on the cross section of the sample increases also with the increase of CV and d/B. σxx(B) is approximately four times smaller than σxx(d).

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 49, Issue 3, September 2010, Pages 641–644
نویسندگان
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