Sustained smooth dynamics in short-sleeved nanobearings based on double-walled carbon nanotubes.

Schematic construction of flanged nanobearings from double-walled carbon nanotubes.

The performance of nanobearings constructed from double walled carbon nanotubes is considered to be crucially dependent on the initial rotational speed. Wearless rotation ceases for a nanobearing operating beyond a certain angular velocity. We propose a new design of nanobearings by manipulation of double walled carbon nanotubes leading to a flanged structure which possesses a built-in hindranc...

Title Schematic construction of flanged nanobearings from double-walled carbon nanotubes

Analytical Spring-Mass Model of Impact Behavior of Double-Walled Carbon Nanotubes

In this study, an impact behavior of spherical striker on a double-walled carbon nanotube (DWCNT) is presented based on a three degree of freedom spring-mass model and the finite element (FE) simulations. The semi-analytical solution of the transverse impact of a striker on a DWCNT is investigated by using the elasticity nonlocal theory of Euler-Bernoulli (EBT) and Timoshenko (TBT) nanobeams. T...

Thermal Effect on the Torsional Buckling of Double Walled Carbon Nanotube Embedded in Pasternak Foundation

In this study the effect of thermal stress on the torsional buckling of double walled carbon nanotubes is investigated. Moreover based on nonlocal continuum mechanic the buckling governing equations are obtained and equilibrium of Equations is generalized to double wall nanotubes. Also in this study the elastic medium, small scale effect and van der Walls force are considered. Also for simulati...

A First-Principles Study on Interaction between Carbon Nanotubes (10,10) and Gallates Derivatives as Vehicles for Drug Delivery

First principles calculations were carried out for investigation the novel 7-hydroxycoumarinyl gallates derivatives in gas and liquid phases using density functional theory (DFT) method. Computational chemistry simulations were carried out to compare calculated quantum chemical parameters for gallates derivatives. All calculations were performed using DMol3 code which is based on DFT. The Doubl...