کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1685966 1010583 2007 4 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Molecular dynamics simulation of low energy cluster impacts on carbon nanotubes
موضوعات مرتبط
مهندسی و علوم پایه مهندسی مواد سطوح، پوشش‌ها و فیلم‌ها
پیش نمایش صفحه اول مقاله
Molecular dynamics simulation of low energy cluster impacts on carbon nanotubes
چکیده انگلیسی
Recently Yamada et al. have been employing large gas cluster beams at relatively low energy per atomic particle so that the target material does not undergo such direct kinetic energy transfer. This relatively new technique - known as infusion doping in silicon technology - suggests a new, less damaging, technique for introducing dopants into nanostructured materials. Here we make an initial simulation study of the impact of a large gas cluster, containing a fraction of dopant ions, onto a single wall nanotube to investigate the possible doping and survival rate of this mechanism over the more conventional single atomic ion implantation technology.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms - Volume 255, Issue 1, February 2007, Pages 229-232
نویسندگان
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