Single-walled carbon nanotubes as ultrahigh frequency nanomechanical resonators

By Chunyu Li, T. Chou. 2003

316 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/27a9a8677a131b9908e682dcc86b4be04f6410b0

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. R. Rafiee
2. Erik T. Thostenson
3. Tan V.B.C.
4. Yingyan Zhang
5. R. Moghadam
6. Chien Ming Wang
7. T. Chou
8. Chunyu Li

In Electrical and Electronic Engineering

1. R. Moghadam
2. R. Rafiee
3. Erik T. Thostenson
4. Yingyan Zhang
5. Tan V.B.C.
6. Chien Ming Wang
7. T. Chou
8. Chunyu Li

In Materials Chemistry

1. R. Rafiee
2. Erik T. Thostenson
3. T. Chou
4. Chunyu Li
5. R. Moghadam
6. Yingyan Zhang
7. Tan V.B.C.
8. Chien Ming Wang

Citations in the corpus

• Assessment of timoshenko beam models for vibrational behavior of single-walled carbon nanotubes using molecular dynamics (2009, methodology): “Clamped-free (CF) CNTs are often used in both experimental studies [1, 3, 36] and atomistic studies for the prediction of mechanical properties [4, 21–23, 37].”
• Nanocomposites in context (2005, methodology): “Thostenson and Chou [96] have succeeded in such experiments.”
• On the modeling of carbon nanotubes: A critical review (2014, methodology): “A free and forced vibrations of SWCNT have been assessed by Arghavan and Singh [126] using space frame elements with extensional, bending and torsional stiffness properties to modeling SWCNTs and compared their results with reported results by of Sakhaee-pour [127] and Li and Chou [125].”
• Natural frequency analysis of functionally graded rectangular nanoplates with different boundary conditions via an analytical method (2015, unknown): “Modeling micro- and nano-scale structures has been developed to three general categories named: atomistic [9], hybrid atomistic–continuum mechanics [10, 11] and continuum mechanics [12].”
• A molecular mechanics approach for analyzing tensile nonlinear deformation behavior of single-walled carbon nanotubes (2007, background): “Thus, Li and Chou [7] modified the molecular mechanics framework and developed a structural mechanics approach for the analysis of mechanical behaviors including elastic moduli, elastic buckling and vibrational behaviors of carbon nanotubes [7,13–18].”