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Journal ArticleDOI

Quantitative control of a rotary carbon nanotube motor under temperature stimulus

TLDR
This work presents a mathematical relationship between the rotor's speed and interaction energy, which is promising for designing a controllable temperature-driven rotary motor based on DWCNTs with length of few nanometers only.
Abstract
Since a double-walled carbon nanotube (DWCNT)-based rotary motor driven by a uniform temperature field was proposed in 2014, how to control quantitatively the rotation of the rotor is still an open question. In this work, we present a mathematical relationship between the rotor's speed and interaction energy. Essentially, the increment of interaction energy between the rotor and the stator(s) determines the rotor's rotational speed, whereas the type of radial deviation of an end carbon atom on the stator determines the rotational direction. The rotational speed of the rotor can be specified by adjusting temperature and radial deviation of an end carbon atom on the stator. It is promising for designing a controllable temperature-driven rotary motor based on DWCNTs with length of few nanometers only.

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Citations
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Journal ArticleDOI

Rotation measurements of a thermally driven rotary nanomotor with a spring wing

TL;DR: The effects of the configuration (namely hydrogenation and length) of graphene on the rotation of the rotor are investigated and the results provide some insight into the fabrication of nanomachines.
Journal ArticleDOI

Dynamic behavior of a black phosphorus and carbon nanotube composite system

TL;DR: In this paper, a double walled nanotube composite is constructed by placing a black-phosphorene-based nanotubes (BPNT) in a carbon-nanotube (CNT) and the results obtained indicate that the BPNT functions with high structural stability when acting as a rotor with rotational frequency of ~20 GHz at 250 K.
Journal ArticleDOI

Robust rotation of rotor in a thermally driven nanomotor.

TL;DR: To investigate effects of uncertainty of some major factors including temperature, tube length, axial distance between tubes, diameter of tubes and the inward radial deviation of atoms in stators on the frequency’s stability, theoretical analysis integrates with numerical experiments.
Journal ArticleDOI

Significance tests on the output power of a thermally driven rotary nanomotor

TL;DR: Using stepwise regression analysis, it is discovered that N has the greatest influence on the output power of a nanomotor, while the diameter of the rotor, and the interaction between N and the diameter, respectively are the second and the third main factors.
References
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Journal ArticleDOI

A reactive potential for hydrocarbons with intermolecular interactions

TL;DR: In this paper, a potential function is presented that can be used to model both chemical reactions and intermolecular interactions in condensed-phase hydrocarbon systems such as liquids, graphite, and polymers.
Journal ArticleDOI

Nanomechanical oscillations in a single-C60 transistor

TL;DR: Transport measurements are performed that provide evidence for a coupling between the centre-of-mass motion of the C60 molecules and single-electron hopping—a conduction mechanism that has not been observed previously in quantum dot studies.
Journal ArticleDOI

Low-Friction Nanoscale Linear Bearing Realized from Multiwall Carbon Nanotubes

TL;DR: The controlled and reversible telescopic extension of multiwall carbon nanotubes is demonstrated, thus realizing ultralow-friction nanoscale linear bearings and constant-force nanosprings and near perfect, wear-free surfaces.
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Rotational actuators based on carbon nanotubes

TL;DR: This work reports on the construction and successful operation of a fully synthetic nanoscale electromechanical actuator incorporating a rotatable metal plate, with a multi-walled carbon nanotube serving as the key motion-enabling element.
Journal ArticleDOI

Mechanics of carbon nanotubes

TL;DR: The theoretical predictions and the experimental techniques that are most often used for the challenging tasks of visualizing and manipulating these tiny structures are reviewed and the computational approaches taken, including ab initio quantum mechanical simulations, classical molecular dynamics, and continuum models are outlined.
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