Mechanical properties of methyl functionalized single-walled carbon nanotube
Molecular dynamics simulations have been conducted to investigate the effect of methyl (CH3) functionalization on the mechanical properties of single-walled carbon nanotubes (SWCNT). Small numbers of CH3 radicals were chemically absorbed on SWCNT in two ways: axially and circumferentially. I...
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| Format: | Final Year Project (FYP) |
| Language: | English |
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2011
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| Online Access: | http://hdl.handle.net/10356/44076 |