کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1584082 1514899 2007 7 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Atomistic simulations of hard and soft films under nanoindentation
موضوعات مرتبط
مهندسی و علوم پایه مهندسی مواد دانش مواد (عمومی)
پیش نمایش صفحه اول مقاله
Atomistic simulations of hard and soft films under nanoindentation
چکیده انگلیسی

Three-dimensional molecular dynamics (MD) simulation is used to investigate the atomistic mechanism of nanoindentation process under different indentation loads, temperatures and loading rates. Diamond and gold were selected as the hard and soft materials. The results showed that when the loads and the loading rates increased, both Young's modulus and the hardness of the films were increased. When the nanoindentation was operating under high temperatures, the thermal softness behavior took place causing a reduction in Young's modulus. The hardness for diamond and gold films was approximately 90–100 GPa and 3–5 GPa, while the present MD analysis for diamond and gold films was found to be 84–107 GPa and 5–7 GPa, respectively. Young's modulus for the diamond and gold films were approximately 1002–1100 GPa and 110–130 GPa, while the present MD analysis for diamond and gold films was found to be 1199–1862 GPa and 78–129 GPa, respectively. Both Young's modulus and the hardness were slightly higher than those in the experiments. The discrepancy between the MD analysis and the experiments will be further discussed in this paper.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Materials Science and Engineering: A - Volumes 452–453, 15 April 2007, Pages 135–141
نویسندگان
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