Molecular dynamic simulation of binary ZrxCu100−x metallic glass thin film growth
نویسندگان
چکیده
منابع مشابه
Molecular dynamic simulation of binary ZrxCu100-x metallic glass thin film growth
In this work, we employed classical molecular dynamics simulations model to study ZrxCu100-x (3 ≤ x ≤ 95) metallic glass films deposited on a silicon (100) substrate. Input data were chosen to fit with the experimental operating conditions of a magnetron sputtering deposition system. The growth evolution is monitored with variable compositions of the incoming atom vapor. The Zr-Zr, Cu-Cu and Zr...
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ژورنال
عنوان ژورنال: Applied Surface Science
سال: 2013
ISSN: 0169-4332
DOI: 10.1016/j.apsusc.2013.03.004