Itai Y. Stein

Impact of carbon nanotube length on electron transport in aligned carbon nanotube networks

Here, we quantify the electron transport properties of aligned carbon nanotube (CNT) networks as a function of the CNT length, where the electrical conductivities may be tuned by up to 10× with anisotropies exceeding 40%. Testing at elevated temperatures demonstrates that the aligned CNT networks have a negative temperature coefficient of resistance, and application of the fluctuation induced tunneling model leads to an activation energy of ≈14 meV for electron tunneling at the CNT-CNT junctions. Since the tunneling activation energy is shown to be independent of both CNT length and orientation, the variation in electron transport is attributed to the number of CNT-CNT junctions an electron must tunnel through during its percolated path, which is proportional to the morphology of the aligned CNT network.

Three-dimensional elastic constitutive relations of aligned carbon nanotube architectures

Tailorable anisotropic intrinsic and scale-dependent properties of carbon nanotubes (CNTs) make them attractive elements in next-generation advanced materials. However, in order to model and predict the behavior of CNTs in macroscopic architectures, mechanical constitutive relations must be evaluated. This study presents the full stiffness tensor for aligned CNT-reinforced polymers as a function of the CNT packing (up to ∼20 vol. %), revealing noticeable anisotropy. Finite element models reveal that the usually neglected CNT waviness dictates the degree of anisotropy and packing dependence of the mechanical behavior, rather than any of the usually cited aggregation or polymer interphase mechanisms. Combined with extensive morphology characterization, this work enables the evaluation of structure-property relations for such materials, enabling design of aligned CNT material architectures.

Exohedral physisorption of ambient moisture scales non-monotonically with fiber proximity in aligned carbon nanotube arrays.

Here we present a study on the presence of physisorbed water on the surface of aligned carbon nanotubes (CNTs) in ambient conditions, where the wet CNT array mass can be more than 200% larger than that of dry CNTs, and modeling indicates that a water layer >5 nm thick can be present on the outer CNT surface. The experimentally observed nonlinear and non-monotonic dependence of the mass of adsorbed water on the CNT packing (volume fraction) originates from two competing modes. Physisorbed water cannot be neglected in the design and fabrication of materials and devices using nanowires/nanofibers, especially CNTs, and further experimental and ab initio studies on the influence of defects on the surface energies of CNTs, and nanowires/nanofibers in general, are necessary to understand the underlying physics and chemistry that govern this system.

Effect of nanofiber proximity on the mechanical behavior of high volume fraction aligned carbon nanotube arrays

The effect of nanofiber proximity on the mechanical behavior of nanofiber arrays with volume fractions (Vf) from 1% to 20% was quantified via nanoindentation of an aligned carbon nanotube (A-CNT) array. The experimental results show that the indentation modulus for A-CNT arrays has a highly non-linear scaling with the CNT Vf, leading to modulus enhancements of up to ∼600× at Vf = 20%. Modeling illustrates that the origin of the highly non-linear trend with Vf is due to the minimum inter-CNT spacing, which is shown to be more than an order of magnitude larger than the graphitic spacing.

Porosimetry and packing morphology of vertically aligned carbon nanotube arrays via impedance spectroscopy

Vertically aligned one-dimensional nanostructure arrays are promising in many applications such as electrochemical systems, solar cells, and electronics, taking advantage of high surface area per unit volume, nanometer length scale packing, and alignment leading to high conductivity. However, many devices need to optimize arrays for device performance by selecting an appropriate morphology. Developing a simple, non-invasive tool for understanding the role of pore volume distribution and interspacing would aid in the optimization of nanostructure morphologies in electrodes. In this work, we combined electrochemical impedance spectroscopy (EIS) with capacitance measurements and porous electrode theory to conduct in situ porosimetry of vertically-aligned carbon nanotubes (VA-CNTs) non-destructively. We utilized the EIS measurements with a pore size distribution model to quantify the average and dispersion of inter-CNT spacing (Γ), stochastically, in carpets that were mechanically densified from 1.7 × 1010 tubes/cm2 to 4.5 × 1011 tubes/cm2. Our analysis predicts that the inter-CNT spacing ranges from over 100 ± 50 nm in sparse carpets to sub 10 ± 5 nm in packed carpets. Our results suggest that waviness of CNTs leads to variations in the inter-CNT spacing, which can be significant in sparse carpets. This methodology can be used to predict the performance of many nanostructured devices, including supercapacitors, batteries, solar cells, and semiconductor electronics.

Processing and Mechanical Property Characterization of Aligned Carbon Nanotube Carbon Matrix Nanocomposites

Materials comprising carbon nanotube (CNT) aligned nanowire (NW) polymer nanocomposites (A-PNCs) are emerging as next-generation materials for use in aerospace structures. Enhanced operating regimes, such as operating temperatures, motivate the study of CNT aligned NW ceramic matrix nanocomposites (A-CMNCs). Here we report the synthesis of CNT A-CMNCs through the pyrolysis of CNT A-PNC precursors, thereby creating carbon matrix CNT A-CMNCs. Characterization reveals that the fabrication of high strength, high temperature, lightweight next-generation aerospace materials is possible using this method. Additional characterization and modeling are planned.

Synthesis of polymer bead nano-necklaces on aligned carbon nanotube scaffolds

Here, we report the fabrication of aligned carbon nanotube (A-CNT)/conducting polymer (CP) heterostructures with both uniform conformal and periodic beaded polymer morphologies via oxidative chemical vapor deposition of poly(ethylenedioxythiophene). Periodic beaded CP morphologies are realized utilizing the Plateau-Rayleigh instability to transform the original uniform conformal film, yielding a beaded CP morphology with a >50% enhancement in specific surface area (SSA). Modeling indicates that this SSA increase originates from the internal volume of the A-CNTs becoming available for adsorption, and that these internal A-CNT surfaces, if they could be made accessible to electrolyte ions, could lead to >30% enhancement of specific gravimetric and volumetric capacitances of current state-of-the-art A-CNT/CP heterostructures.

Influence of Waviness on the Elastic Properties of Aligned Carbon Nanotube Polymer Matrix Nanocomposites

The promise of enhanced performance has motivated the study of one dimensional nanomaterials, especially aligned carbon nanotubes (A-CNTs), for the reinforcement of polymeric materials. While early work has shown that CNTs have remarkable theoretical properties, more recent work on aligned CNT polymer matrix nanocomposites (A-PNCs) have reported mechanical properties that are orders of magnitude lower than those predicted by rule of mixtures. This large difference primarily originates from the morphology of the CNTs that reinforce the A-PNCs, which have significant local curvature commonly referred to as waviness, but are commonly modeled using the oversimplified straight column geometry. Here we used a simulation framework capable of analyzing 10

Morphology and processing of aligned carbon nanotube carbon matrix nanocomposites

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Fabrication and morphology tuning of graphene oxide nanoscrolls

wavy CNTs with realistic stochastic morphologies to study the influence of waviness on the compliance contribution of wavy A-CNTs to the effective elastic modulus of A-PNCs, and show that waviness is responsible for the orders of magnitude \textit{over-prediction} of the A-PNC effective modulus by existing theoretical frameworks that both neglect the shear deformation mechanism and do not properly account for the CNT morphpology. Additional work to quantify the morphology of A-PNCs in three dimensions and simulate their full elastic constitutive relations is planned.