Evidence map›Paper›PMID 39284904›Full record

ArticleScientific reports2024

Self-propelled directed transport of C60 fullerene on the surface of the cone-shaped carbon nanotubes.

Mehran Vaezi, Hossein Nejat Pishkenari

Abstract read
In one paragraph

Article in Scientific reports, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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1 · What the graph read from it

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2 · The registry

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3 · Its place in the literature

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0 citing papers in PubMed.

No citing paper in PubMed yet.

4 · The record

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5 · Who and what money

Authors and funding

2 authors.

Mehran VaeziCenter for Nanoscience and Nanotechnology, Institute for Convergence Science and Technology, Sharif University of Technology, Tehran, 14588-89694, Iran.
Hossein Nejat PishkenariNano Robotics Laboratory, Mechanical Engineering Department, Sharif University of Technology, Tehran, Iran.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Directed transportation of materials at molecular scale is important due to its crucial role in the development of nanoelectromechanical devices, particularly the directional movements along the carbon nanotubes (CNTs), due to the applications of CNTs as nano-manipulators, confined reactors, and drug or other materials delivery systems. In the present investigation, we evaluate the movements of C60 fullerenes on the surface of the cone-shaped CNTs. The fullerene molecules indicate directed motion toward the narrower end of CNTs, which is due to the potential energy gradient along the nanotube length. A continuum model is proposed to evaluate the mechanism of the directed motion and the results of the theoretical model are compared with numerical simulations. Directed movements have been examined at various opening angles of CNTs, considering the trajectories of motions, variation of potential energy, and diffusion coefficients. At smaller opening angles, the driving force on the C60 increases and the molecule experiences more directed transport along the nanotube. The motion of fullerene has also been simulated inside the cone-shaped CNTs, with similar opening angle, and different average radius. At lower average radius of the cone-like nanotubes, the motion of C60 is comparatively more rectilinear. Directional transport of fullerene has been observed in the opposite direction, when the molecule moves on the external surface of the cone-like CNTs, which is due to the stronger interaction of C60 with the parts of the external surface with larger radius. The effect of temperature has been evaluated by performing the simulations at the temperature range of 100 to 400 K. The direction of the velocity reveals that the thermal fluctuations at higher temperatures hinder the directed motion of molecule along the cone-shaped CNTs. The results of the present study propose a new method to obtain directed transport of molecules which can be helpful in different applications such as drug delivery systems.

Identifiers

PMID39284904
PMCPMC11405730

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