Vibrational behaviors of multiwalled-carbon-nanotube-based nanomechanical resonators
258 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/d68d8be25af68cde043cce8d60e558de46cba088
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In Atomic and Molecular Physics, and Optics
In Materials Chemistry
Citations in the corpus
- Assessment of timoshenko beam models for vibrational behavior of single-walled carbon nanotubes using molecular dynamics (2009, methodology): “The contradictory results presented by Li and Chou [22, 23] may be due to the simplified molecular structural mechanics model in which only the deformed positions of carbon atoms are computed while neglecting the more important stretching energy term which accounts for the effects such as bond lengt”