(O)n parallel tight-binding molecular-dynamics computer simulation : application to carbon nanotubes.

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2002
Özdoğan, Cem
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Maxwell equations, Molecular electronics., Carbon., Nanotubes.
https://hdl.handle.net/11511/12801
Graduate School of Natural and Applied Sciences, Thesis

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Citation Formats
C. Özdoğan, “(O)n parallel tight-binding molecular-dynamics computer simulation : application to carbon nanotubes.,” Ph.D. - Doctoral Program, Middle East Technical University, 2002.
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