کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1685422 1010560 2007 6 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Atomic simulation of energetic fluorine interacting with Si(0 0 1)
موضوعات مرتبط
مهندسی و علوم پایه مهندسی مواد سطوح، پوشش‌ها و فیلم‌ها
پیش نمایش صفحه اول مقاله
Atomic simulation of energetic fluorine interacting with Si(0 0 1)
چکیده انگلیسی

In this study, Molecular dynamics simulations were performed to investigate F continuously bombarding silicon surfaces at normal incidence and room temperature. The simulated results show that with increasing incident energy and temperature, the etch yield of Si atoms increases, which is in good qualitative agreement with experiments. Accompanying reaching the steady-state F uptake and Si etching, a steady-state SiFx (x = 1–4) reactive layer is formed whose thickness increases with increasing incident energy. In the reaction layer, SiF species are dominant and SiF3 species decrease with increasing incident energy.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms - Volume 265, Issue 2, December 2007, Pages 479–484
نویسندگان
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