A Potential High-Throughput Route to Collagen-Mimicked Carbon Nanotube Fiber via Domino Pushing and Ion Bombardment

2020 ◽  
Vol 87 (6) ◽  
Author(s):  
Qifang Yin ◽  
Kun Geng ◽  
Yanan Yuan ◽  
Zuoqi Zhang

Abstract Carbon nanotubes (CNTs) have been shown owning extraordinary mechanical properties for decades, but to date, their wide application as load-bearing structural materials has not been realized mainly due to the critical obstacles of weak interface, poor distribution and alignment, and lack of economic technology for mass production and processing. In order to overcome these obstacles, we proposed a potential route from as-grown CNT forest to collagen-mimicked CNT films with covalently crosslinked CNTs arranged in a staggered alignment. To consolidate the foundation of the route, its critical step of ion bombardment to construct the intertube crosslinks in CNT films was simulated using molecular dynamics simulations. Results show that the ion bombardment can efficiently construct the intertube crosslinks and greatly improve the elastic modulus and strength of CNT films by as much as 24% and 660%, respectively, with comparison to the nonbombarded ones. The influences of the number and the kinetic energy of the incident particles were systematically investigated and the corresponding contours were presented, suggesting the optimal energy and number of the incident particles for the elastic modulus and strength of collagen-mimicked CNT films. The work not only provides a novel route to mass fabrication of high-performance CNT fibers but also gives useful guidelines on the optimization of processing design.

2012 ◽  
Vol 27 (2) ◽  
pp. 282-286 ◽  
Author(s):  
Jukka Ketoja ◽  
Sami Paavilainen ◽  
James Liam McWhirter ◽  
Tomasz Róg ◽  
Juha Järvinen ◽  
...  

Abstract We have carried out atomistic molecular dynamics simulations to study the mechanical properties of cellulose nanofibrils in water and ethanol. The studied elementary fibrils consisted of regions having 34 or 36 cellulose chains whose cross-sectional diameter across the fibril was roughly 3.4 nm. The models used in simulations included both crystalline and non-crystalline regions, where the latter were designed to describe the essentials parts of amorphous cellulose nanofibrils. We examined different numbers of connecting chains between the crystallites, and found out that the elastic constants, inelastic deformations, and strength of the fibril depend on this number. For example, the elastic modulus for the whole fibril can be estimated to increase by 4 GPa for each additional connecting chain.


2019 ◽  
Vol 28 ◽  
pp. 096369351986016 ◽  
Author(s):  
Amin Nouroozi Masir ◽  
Abolfazl Darvizeh ◽  
Asghar Zajkani

The determination of mechanical properties at the nanoscale is of such importance today that researchers pay special attention to it. Discovering the mechanical properties of biological composite structures in the nanoscale is much interesting today. Top neck mollusk shells are among biomaterial nanocomposites that their layered structures are composed of organic and inorganic materials. Since the nanoindentation process is known as an efficient method to determine mechanical properties like elastic modulus and hardness in small scale, therefore, due to some limitations of considering all peripheral parameters, particular simulations of temperature effect in the atomic scale are considerable. The present article provides a molecular dynamics approach for modeling the nanoindentation mechanism with three types of pyramidal, cubic, and spherical indenters at different temperatures of 173, 273, 300, and 373°K. Based on load-indentation depth diagrams and Oliver–Pharr equations, research findings indicate that the temperature has weakened the power between the biological atoms; this leads to reduced mechanical properties. An increase in temperature causes a reduction in elastic modulus and hardness. There was correspondence between the results obtained from the spherical indenter and experimental data. This study can be regarded as a novel benchmark study for further research studies which tend to consider structural responses of the various bio-inspired nanocomposites.


2010 ◽  
Vol 152-153 ◽  
pp. 1180-1183
Author(s):  
Yun Jun Chen ◽  
Yi Sun ◽  
Zhi Wei Cui

In this paper, we investigate the mechanical properties of ceria and gadolinia doped ceria by molecular dynamics simulations. The doped concentrations and temperature dependence of yield stress and elastic modulus have been evaluated via uniaxial compression. Simulation results reveal that such properties decrease dramatically with higher temperature and doped content. In addition, the attenuated effect of doped content is more significant than that of temperature.


2013 ◽  
Vol 4 ◽  
pp. 429-440 ◽  
Author(s):  
Hlengisizwe Ndlovu ◽  
Alison E Ashcroft ◽  
Sheena E Radford ◽  
Sarah A Harris

We examine how the different steric packing arrangements found in amyloid fibril polymorphs can modulate their mechanical properties using steered molecular dynamics simulations. Our calculations demonstrate that for fibrils containing structural defects, their ability to resist force in a particular direction can be dominated by both the number and molecular details of the defects that are present. The simulations thereby suggest a hierarchy of factors that govern the mechanical resilience of fibrils, and illustrate the general principles that must be considered when quantifying the mechanical properties of amyloid fibres containing defects.


Micromachines ◽  
2018 ◽  
Vol 9 (9) ◽  
pp. 440 ◽  
Author(s):  
Aaron Liu ◽  
Qing Peng

Graphene is one of the most important nanomaterials. The twisted bilayer graphene shows superior electronic properties compared to graphene. Here, we demonstrate via molecular dynamics simulations that twisted bilayer graphene possesses outstanding mechanical properties. We find that the mechanical strain rate and the presence of cracks have negligible effects on the linear elastic properties, but not the nonlinear mechanical properties, including fracture toughness. The “two-peak” pattern in the stress-strain curves of the bilayer composites of defective and pristine graphene indicates a sequential failure of the two layers. Our study provides a safe-guide for the design and applications of multilayer grapheme-based nanoelectronic devices.


RSC Advances ◽  
2016 ◽  
Vol 6 (33) ◽  
pp. 28121-28129 ◽  
Author(s):  
Yanan Xu ◽  
Mingchao Wang ◽  
Ning Hu ◽  
John Bell ◽  
Cheng Yan

The mechanical properties of titanium dioxide (TiO2) nanotubes are studied based on molecular dynamics simulations.


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