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Molecular dynamics simulation of the thermal properties of Y-junction carbon nanotubes
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Molecular dynamics simulation of the thermal properties of Y-junction carbon nanotubes

Aron William. Cummings
Washington State University
Master of Science (MS), Washington State University
2004
Handle:
https://hdl.handle.net/2376/224
pdf
a_cummings_0723041.14 MBDownloadView
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Abstract

Carbon Molecular dynamics -- Computer simulation Nanostructured Materials

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