We report on the accuracy of the pseudo-rigid-body model (PRBM) in predicting the behavior of a nanoscale parallel-guiding mechanism (nPGM) that uses two single-walled (5,5) carbon nanotubes (CNTs) as the flexural guiding elements. The nPGM has two regions of behavior: region 1 is governed by the bulk deformation of the nanotubes, and region 2 is characterized by hingelike flexing of four “kinks” that occur due to buckling of the nanotube walls. PRBM parameters for (5,5) CNTs are proposed. Molecular simulation results of region 1 behavior match PRBM predictions of (1) kinematic behavior with less than 7.3% error and (2) elastomechanic behavior with less than 5.7% error. Although region 1 is of more interest because of its well-defined and stable nature, region 2 motion is also investigated. We show that the PRBM parameters are dependent on the selection of the effective tube thickness and moment of inertia, the lesson being that designers must take care to consider the thickness and moment of inertia values when deriving PRBM constants.
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April 2008
Research Papers
Comparison of Molecular Simulation and Pseudo-Rigid-Body Model Predictions for a Carbon Nanotube–Based Compliant Parallel-Guiding Mechanism
Christopher M. DiBiasio,
Christopher M. DiBiasio
Department of Mechanical Engineering,
Massachusetts Institute of Technology
, Cambridge, MA 02139
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Martin L. Culpepper,
Martin L. Culpepper
Department of Mechanical Engineering,
Massachusetts Institute of Technology
, Cambridge, MA 02139
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Robert Panas,
Robert Panas
Department of Mechanical Engineering,
Massachusetts Institute of Technology
, Cambridge, MA 02139
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Larry L. Howell,
Larry L. Howell
Department of Mechanical Engineering,
Brigham Young University
, Provo, UT 84602
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Spencer P. Magleby
Spencer P. Magleby
Department of Mechanical Engineering,
Brigham Young University
, Provo, UT 84602
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Christopher M. DiBiasio
Department of Mechanical Engineering,
Massachusetts Institute of Technology
, Cambridge, MA 02139
Martin L. Culpepper
Department of Mechanical Engineering,
Massachusetts Institute of Technology
, Cambridge, MA 02139
Robert Panas
Department of Mechanical Engineering,
Massachusetts Institute of Technology
, Cambridge, MA 02139
Larry L. Howell
Department of Mechanical Engineering,
Brigham Young University
, Provo, UT 84602
Spencer P. Magleby
Department of Mechanical Engineering,
Brigham Young University
, Provo, UT 84602J. Mech. Des. Apr 2008, 130(4): 042308 (7 pages)
Published Online: March 20, 2008
Article history
Received:
December 13, 2006
Revised:
January 17, 2008
Published:
March 20, 2008
Citation
DiBiasio, C. M., Culpepper, M. L., Panas, R., Howell, L. L., and Magleby, S. P. (March 20, 2008). "Comparison of Molecular Simulation and Pseudo-Rigid-Body Model Predictions for a Carbon Nanotube–Based Compliant Parallel-Guiding Mechanism." ASME. J. Mech. Des. April 2008; 130(4): 042308. https://doi.org/10.1115/1.2885192
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