scispace - formally typeset
Open AccessPosted Content

Tuning the Resonance Properties of 2D Carbon Nanotube Networks towards Mechanical Resonator

Reads0
Chats0
TLDR
In this paper, the applicability of a new class of carbon nanomaterials for the nanoresonator usage, i.e., the single wall carbon nanotube (SWNT) network, was assessed based on large-scale molecular dynamics simulations, and it was found that the SWNT networks inherit the excellent mechanical properties from the constituent SWNTs, possessing a high natural frequency.
Abstract
The capabilities of the mechanical resonator-based nanosensors in detecting ultra-small mass or force shifts have driven a continuing exploration of the palette of nanomaterials for such application purpose. Based on large-scale molecular dynamics simulations, we have assessed the applicability of a new class of carbon nanomaterials for the nanoresonator usage, i.e., the single wall carbon nanotube (SWNT) network. It is found that the SWNT networks inherit the excellent mechanical properties from the constituent SWNTs, possessing a high natural frequency. However, although a high quality factor is suggested from the simulation results, it is hard to obtain an unambiguous Q-factor due to the existence of vibration modes in addition to the dominant mode. The nonlinearities resulting from these extra vibration modes are found to exist uniformly under various testing conditions including different initial actuations and temperatures. Further testing shows that these modes can be effectively suppressed through the introduction of axial strain, leading to an extremely high quality factor in the order of 109 estimated from the SWNT network with 2% tensile strain. Additional studies indicate that the carbon rings connecting the SWNTs can also be used to alter the vibrational properties of the resulting network. This study suggests that the SWNT network can be a good candidate for the applications as nanoresonators.

read more

Citations
More filters
Journal ArticleDOI

Single layer diamond - A new ultrathin 2D carbon nanostructure for mechanical resonator

TL;DR: In this article, the authors carried out a comprehensive study on the vibrational properties of diamane nanoribbon (DNR) targeting the ultra-sensitive sensing applications, and they found that the DNR resonator possesses a higher natural frequency and a large quality factor (Q-factor) on the order of 105 higher than those of a bilayer nanoriberbon resonator.
Journal ArticleDOI

Size effect on brittle and ductile fracture of two-dimensional interlinked carbon nanotube network

TL;DR: In this paper, the authors investigated the mechanical properties of 2D interlinked carbon nanotube (CNT) network using ab initio calculation and molecular dynamics simulations (MD) with Reaxff force field.
Journal Article

Role of Nitrogen on the Mechanical Properties of the Novel Carbon Nitride Nanothreads

TL;DR: In this paper, the authors investigated the mechanical properties of carbon nanothread (C-NTH) through large-scale molecular dynamics simulations and found that carbon NTHs exhibit a higher tensile and bending stiffness.
References
More filters
Journal ArticleDOI

Fast parallel algorithms for short-range molecular dynamics

TL;DR: In this article, three parallel algorithms for classical molecular dynamics are presented, which can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors.

Fast parallel algorithms for short-range molecular dynamics

TL;DR: Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems.
Journal ArticleDOI

Canonical dynamics: Equilibrium phase-space distributions

TL;DR: The dynamical steady-state probability density is found in an extended phase space with variables x, p/sub x/, V, epsilon-dot, and zeta, where the x are reduced distances and the two variables epsilus-dot andZeta act as thermodynamic friction coefficients.
Journal ArticleDOI

A unified formulation of the constant temperature molecular dynamics methods

TL;DR: In this article, the authors compared the canonical distribution in both momentum and coordinate space with three recently proposed constant temperature molecular dynamics methods by: (i) Nose (Mol. Phys., to be published); (ii) Hoover et al. [Phys. Rev. Lett. 77, 63 (1983); and (iii) Haile and Gupta [J. Chem. Phys. 79, 3067 (1983).
Journal ArticleDOI

Advances in the science and technology of carbon nanotubes and their composites: a review

TL;DR: A review of recent advances in carbon nanotubes and their composites can be found in this article, where the authors examine the research work reported in the literature on the structure and processing of carbon Nanotubes.
Related Papers (5)