Atomistic modeling of elastic and transport properties of carbon nanotubes
A first principles atomistic calculation and analysis is used to conduct studies on the mechanical and electron transport properties of selected stretched single-wall carbon nanotube segments. The atomic forces, electron densities, current, voltage and total energies are calculated for these carbon...
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| Format: | Others |
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2011
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| Online Access: | http://cardinalscholar.bsu.edu/handle/handle/188447 http://liblink.bsu.edu/uhtbin/catkey/1398706 |