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In the present paper, a comparison is conducted between three classical shell theories as applied to the linear vibrations of single-walled carbon nanotubes (SWCNTs); specifically, the evaluation of the natural frequencies is conducted via Donnell, Sanders, and Flügge shell theories. The actual discrete SWCNT is modelled by means of a continuous homogeneous cylindrical shell considering equivalent thickness and surface density. In order to take into account the intrinsic chirality of carbon nanotubes (CNTs), a molecular based anisotropic elastic shell model is considered. Simply supported boundary conditions are imposed and a complex method is applied to solve the equations of motion and to obtain the natural frequencies. Comparisons with the results of molecular dynamics simulations available in literature are performed to check the accuracy of the three different shell theories, where the Flügge shell theory is found to be the most accurate. Then, a parametric analysis evaluating the effect of diameter, aspect ratio, and number of waves along the longitudinal and circumferential directions on the natural frequencies of SWCNTs is performed in the framework of the three different shell theories. Assuming the results of the Flügge shell theory as reference, it is obtained that the Donnell shell theory is not accurate for relatively low longitudinal and circumferential wavenumbers, for relatively low diameters, and for relatively high aspect ratios. On the other hand, it is found that the Sanders shell theory is very accurate for all the considered geometries and wavenumbers, and therefore, it can be correctly adopted instead of the more complex Flügge shell theory for the vibration modelling of SWCNTs. [ABSTRACT FROM AUTHOR]

Proper control of a 3d transition metal-based catalyst with advanced structures toward oxygen evolution reaction (OER) with a more feasible synthesis strategy is of great significance for sustainable energy-related devices. Herein, carbon nanotube interconnected NiCo layered double hydroxide rhombic dodecahedral nanocages (NiCo-LDH RDC@CNTs) were developed here with the assistance of a feasible zeolitic imidazolate framework (ZIF) self-sacrificing template strategy as a highly efficient OER electrocatalyst. Profited by the well-fined rhombic dodecahedral nanocage architecture, CNTs' interconnected characteristic and structural feature of the vertically aligned nanosheets, the as-synthesized NiCo-LDH RDC@CNTs integrated large exposed active surface areas, enhanced electron transfer capacity and multidimensional mass diffusion channels, and thereby collaboratively afforded the remarkable electrocatalytic performance of the OER. Specifically, the designed NiCo-LDH RDC@CNTs exhibited a distinguished OER activity, which only required a low overpotential of 255 mV to reach a current density of 10 mA cm−2 for the OER. For the stability, no obvious current attenuation was detected, even after continuous operation for more than 27 h. We certainly believe that the current extraordinary OER activity combined with the robust stability of NiCo-LDH RDC@CNTs enables it to be a great candidate electrocatalyst for economical and sustainable energy-related devices. [ABSTRACT FROM AUTHOR]

For more than 50% of multiparous cows, it is difficult to adapt to the sudden increase in calcium demand for milk production, which is highly likely to cause hypocalcemia. An electrochemical biosensor is a portable and efficient method to sense Ca2+ concentrations, but biomaterial is easily affected by the pH of the analyte solution. Here, an electrochemical biosensor was fabricated using a glassy carbon electrode (GCE) and single-walled carbon nanotube (SWNT), which amplified the impedance signal by changing the structure and length of the DNAzyme. Aiming at the interference of the pH, the electrochemical biosensor (GCE/SWNT/DNAzyme) was coupled with a pH meter to form an electrochemical device. It was used to collect data at different Ca2+ concentrations and pH values, and then was processed using different mathematical models, of which GPR showed higher detecting accuracy. After optimizing the detecting parameters, the electrochemical device could determine the Ca2+ concentration ranging from 5 μM to 25 mM, with a detection limit of 4.2 μM at pH values ranging from 4.0 to 7.5. Finally, the electrochemical device was used to determine the Ca2+ concentrations in different blood and milk samples, which can overcome the influence of the pH. [ABSTRACT FROM AUTHOR]

In this work, we discuss the free vibration behavior of thin-walled composite shell structures reinforced with carbon nanotubes (CNTs) in a nonlinear setting and resting on a Winkler–Pasternak Foundation (WPF). The theoretical model and the differential equations associated with the problem account for different distributions of CNTs (with uniform or nonuniform linear patterns), together with the presence of an elastic foundation, and von-Karman type nonlinearities. The basic equations of the problem are solved by using the Galerkin and Grigolyuk methods, in order to determine the frequencies associated with linear and nonlinear free vibrations. The reliability of the proposed methodology is verified against further predictions from the literature. Then, we examine the model for the sensitivity of the vibration response to different input parameters, such as the mechanical properties of the soil, or the nonlinearities and distributions of the reinforcing CNT phase, as useful for design purposes and benchmark solutions for more complicated computational studies on the topic. [ABSTRACT FROM AUTHOR]

We assessed an effect of an embedded electro-conductive multiwalled carbon nanotube nanopaper in an epoxy matrix on the release of the frozen actuation force and the actuation torque in the carbon nanotube nanopaper/epoxy composite after heating above its glass transition temperature. The presence of the nanopaper augmented the recovery of the actuation stress by the factor of two in comparison with the pure epoxy strips. We proposed a procedure that allowed us to assess this composite strengthening mechanism. The strengthening of the composite was attributed to the interlocking of the carbon nanotubes with the epoxy. When reheated, the composite samples, which contained stretched mutually intertwined nanotubes and epoxy segments, released a greater actuation stress then the epoxy samples, which comprised of less elastic networks of crosslinked segments of pure epoxy. [ABSTRACT FROM AUTHOR]

To apply carbon nanotubes (CNTs) as reinforcing agents in next-generation composites, it is essential to improve their nominal strength. However, since it is difficult to completely remove the defects, the synthesis guideline for improving nominal strength is still unclear, i.e., the effective strength and the number of nanotube layers required to improve the nominal strength has been undermined. In this study, molecular dynamics simulations were used to elucidate the effects of vacancies on the mechanical properties of CNTs. Additionally, the relationships between the number of layers and effective and nominal strengths of CNTs were discussed theoretically. The presence of extensive vacancies provides a possible explanation for the low nominal strengths obtained in previous experimental measurements of CNTs. This study indicates that the nominal strength can be increased from the experimentally obtained values of 10 GPa to approximately 20 GPa by using six to nine nanotube layers, even if the increase in effective strength of each layer is small. This has advantages over double-walled CNTs, because the effective strength of such CNTs must be approximately 60 GPa to achieve a nominal strength of 20 GPa. [ABSTRACT FROM AUTHOR]

Atomic force microscopy (AFM) based nanomanipulation can align the orientation and position of individual carbon nanotubes accurately. However, the flexible deformation during the tip manipulation modifies the original shape of these nanotubes, which could affect its electrical properties and reduce the accuracy of AFM nanomanipulation. Thus, we developed a protocol for searching the synergistic parameter combinations to push single-wall carbon nanotubes (SWCNTs) to maintain their original shape after manipulation as far as possible, without requiring the sample physical properties and the tip-manipulation mechanisms. In the protocol, from a vast search space of manipulating parameters, the differential evolution (DE) algorithm was used to identify the optimal combinations of three parameters rapidly with the DE algorithm and the feedback of the length ratio of SWCNTs before and after manipulation. After optimizing the scale factor F and crossover probability Cr, the values F = 0.4 and Cr = 0.6 were used, and the ratio could reach 0.95 within 5–7 iterations. A parameter region with a higher length ratio was also studied to supply arbitrary pushing parameter combinations for individual manipulation demand. The optimal pushing parameter combination reduces the manipulation trajectory and the tip abrasion, thereby significantly improving the efficiency of tip manipulation for nanowire materials. The protocol for searching the best parameter combinations used in this study can also be extended to manipulate other one-dimensional nanomaterials. [ABSTRACT FROM AUTHOR]

This paper is an attempt to study the nonlinear vibration of a pre-stressed single-walled carbon nanotube (SWCNT) with water-filled and simply supported ends. A new analytical formula is obtained for the nonlinear model based on the simplified Donnell's shell theory. The effects of internal fluid on the coupling vibration of the SWCNT–water system are discussed in detail. Furthermore, the influence of the different nanotube thicknesses and radiuses on the nonlinear vibration frequencies is investigated according to the shell theory. Numerical calculations are done to show the effectiveness of the proposed schemes. The results show that the nonlinear frequency grew with the increasing nonlinear parameters (radius and thickness of nanotube). In addition, it is shown that the influence of the nonlinear parameters is greater at the lower mode in comparison with the higher mode for the same nanotube thickness and radius. [ABSTRACT FROM AUTHOR]

A concentric twin tube (CTT) can be built by placing a carbon nanotube (CNT) in another identical CNT. Different from diamondene nanotubes, a stable CTT has no inter-shell covalent bond. As a prestressed double-walled nanotube, CTT has a lower structural stability at a finite temperature. According to the molecular dynamics and first-principle calculations, (a) CTTs have three types of relaxed configurations. In a type III CTT, the inner tube buckles to produce a V-shaped cross-section, and the outer tube may be convex or concave. (b) The minimal radii of relaxed zigzag and armchair CTTs with concave outer tubes were found. (c) After relaxation, the circumferences and areas of the two tubes in a type III CTT are different from those of the corresponding ideal CNT. The area change rate (A-CR) and circumference change rate (C-CR) of the outer tube are the first-order Gaussian function of the radius of the ideal CNT (which forms the CTT), and tends to be 73.3% of A-CR or 95.3% of C-CR, respectively. For the inner tube of a CTT, the A-CR is between 29.3% and 37.0%, and the C-CR is close to 95.8%. (d) The temperature slightly influences the findings given above. [ABSTRACT FROM AUTHOR]

Herein, a "nanonetwork" modified electrode was fabricated based on multiwalled carbon nanotubes and CeO2 nanorods. Scanning electron microscopy, X-ray powder diffraction and zeta potential were employed to characterize this electrode. Multiwalled carbon nanotubes negatively charged and CeO2 nanorods positively charged form "nanonetwork" via electrostatic interaction. The performance of the CeO2 nanorods-based electrode remarkably improved due to the introduction of multiwalled carbon nanotubes. The detection of rifampicin (RIF) was used as a model system to probe this novel electrode. The results showed a significant electrocatalytic activity for the redox reaction of RIF. Differential pulse voltammetry was used to detect rifampicin, the reduction peak current of rifampicin linear with the logarithm of their concentrations in the range of 1.0 × 10−13–1.0 × 10−6 mol/L, The linear equation is ip = 6.72 + 0. 46lgc, the detect limit is 3.4 × 10−14 mol/L (S/N = 3). Additionally, the modified electrode exhibits enduring stability, excellent reproducibility, and high selectivity. This strategy can be successfully used to detect trace rifampicin in samples with satisfactory results. [ABSTRACT FROM AUTHOR]

Double-walled carbon nanotubes (DWCNTs) were synthesized and continuously collected using a water-assisted floating catalyst chemical vapor deposition (FCCVD) method. Differing from the conventional water-assisted synthesis in which water vapor is one part of the carrier gas mixture, we included de-ionized water in the catalyst system, which achieved a more uniform and controlled distribution for efficient DWCNT production. Using a water-assisted FCCVD process with optimized conditions, a transition from multi- to double-walled CNTs was observed with a decrease in diameters from 19–23 nm to 10–15 nm in tandem with an elevated Raman IG/ID ratio up to 10.23, and corroborated from the decomposition peak shifts in thermogravimetric data. To characterize the mechanical and electrical improvements, the FCCVD-CNT/bismaleimide (BMI) composites with different water concentrations were manufactured, revealing high electrical conductivity of 1720 S/cm along the bundle alignment (collection) direction, and the nano-indentation tests showed an axial reduced modulus at 65 GPa. A consistent value of the anisotropic ratio at ~3 was observed comparing the longitudinal and transverse properties. The continuous capability of the presented method while maintaining high quality is expected to result in an improved DWCNT mass production process and potentially enhance the structural and electrical applications of CNT nanocomposites. [ABSTRACT FROM AUTHOR]

A stretchable organic thermoelectric multilayer is achieved by alternately depositing bilayers (BL) of 0.1 wt% polyethylene oxide (PEO) and 0.03 wt% double walled carbon nanotubes (DWNT), dispersed with 0.1 wt% polyacrylic acid (PAA), by the layer-by-layer assembly technique. A 25 BL thin film (~500 nm thick), composed of a PEO/DWNT-PAA sequence, displays electrical conductivity of 19.6 S/cm and a Seebeck coefficient of 60 µV/K, which results in a power factor of 7.1 µW/m·K2. The resultant nanocomposite exhibits a crack-free surface up to 30% strain and retains its thermoelectric performance, decreasing only 10% relative to the unstretched one. Even after 1000 cycles of bending and twisting, the thermoelectric behavior of this nanocomposite is stable. The synergistic combination of the elastomeric mechanical properties (originated from PEO/PAA systems) and thermoelectric behaviors (resulting from a three-dimensional conjugated network of DWNT) opens up the possibility of achieving various applications such as wearable electronics and sensors that require high mechanical compliance. [ABSTRACT FROM AUTHOR]