کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
9793074 | 1513960 | 2005 | 8 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Molecular dynamics simulations of nanomemory element based on boron-nitride nanotube-to-peapod transition
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
سایر رشته های مهندسی
مکانیک محاسباتی
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چکیده انگلیسی
We investigated a nonvolatile nanomemory element based on boron-nitride nanopeapods using molecular dynamics simulations. The suggested system was composed of two boron-nitride nanotubes filled Cu electrodes and fully ionized endo-fullerenes. The two boron-nitride nanotubes were placed face to face and the endo-fullerenes came and went between the two boron-nitride nanotubes under alternatively applied force fields. Since the endo-fullerenes encapsulated in the boron-nitride nanotubes hardly escape from the boron-nitride nanotubes, the proposed system can be considered to be a nonvolatile memory device. Several switching processes were investigated for external force fields using molecular dynamics simulations.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 33, Issues 1â3, April 2005, Pages 317-324
Journal: Computational Materials Science - Volume 33, Issues 1â3, April 2005, Pages 317-324
نویسندگان
Ho Jung Hwang, Won Young Choi, Jeong Won Kang,