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Multiscale modeling and simulation of nanotube-based torsional oscillators

In this paper, we propose the first numerical study of nanotube-based torsional oscillators via developing a new multiscale model. The edge-to-edge technique was employed in this multiscale method to couple the molecular model, i.e., nanotubes, and the continuum model, i.e., the metal paddle. Withou...

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Bibliografiska uppgifter
Huvudupphovsmän: Xiao, Shaoping, Hou, Wenyi
Materialtyp: Artigo
Språk:Inglês
Publicerad: Springer 2006
Ämnen:
Länkar:https://ncbi.nlm.nih.gov/pmc/articles/PMC3245556/
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s11671-006-9030-8
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