Research and Modeling of Viscoelastic Behavior of Elastomeric Nanocomposites

The paper presents results of studying mechanical properties of polymer composites depending on types of filler particles (granular - carbon black, nanodiamonds; layered - graphene plates; fibrous - single-walled nanotubes). These nanofillers differ greatly from each other in their structure and geometry. A significant difference in behavior of nanocomposites was revealed even with little introduction of particles into the elastomer. The highest level of reinforcement of the matrix was obtained when single-wall nanotubes and detonation nanodiamonds were used as fillers. The viscoelastic properties and the Mullins softening effect [1-4] were investigated in experiments performed with material samples subjected to complex uniaxial cyclic deformation. In these experiments, the amplitude of deformations was changed step by step; and at each step a time delay was specified to complete rearrangement processes of the material structure. It was found that a pronounced softening effect after the first cycle of deformation and significant hysteresis losses occur in the material filled with single-walled nanotubes. These characteristics are insignificant for the rest of nanocomposites until elongation increases twofold. In accordance with the obtained results, a new version of the mathematical model to describe properties of the viscoelastic polymer materials was proposed. The constants of the constitutive relations were calculated for each material; the theoretical and experimental load curves were compared. As a result, the introduced model is able to describe the behavior of elastomeric nanocomposites with a high accuracy. Moreover, this model is relatively easy to use, suitable for a wide range of strain rates and stretch ratios and does not require the entire history of deformation as needed for integral models of viscoelasticity.

γ-GeSe nanotube: A one-dimensional semiconductor with high carrier mobility potential for photocatalytic water splitting

Photocatalytic hydrogen production using solar energy is an effective way to solve the energy crisis nowadays. Inspired the implementation of gamma-GeSe (γ-GeSe) bulk experiments, single-walled nanotubes rolled up by γ-GeSe...

Modelling of Nickel Atoms Interacting with Single-Walled Nanotubes

Herein, the encapsulation mechanism of nickel atoms into carbon and boron nitride nanotubes is investigated to determine the interaction energies between the nickel atom and a nanotube. Classical modelling procedures, together with the 6-12 Lennard-Jones potential function and the hybrid discrete-continuous approach, are used to calculate the interaction of a nickel atoms with (i,i) armchair and (i,0) zigzag single-walled nanotubes. Analytical expressions for the interaction energies are obtained to determine the optimal radii of the tubes to enclose the nickel atom by determining the radii that give the minimum interaction energies. We first investigate the suction energy of the nickel atom entering the nanotube. The atom is assumed to be placed on the axis and near an open end of a semi-infinite, single-walled nanotube. Moreover, the equilibrium offset positions of the nickel atoms are found with reference to the cross-section of the nanotubes. The results may further the understanding of the encapsulation of Ni atoms inside defective nanotubes. Furthermore, the results may also aid in the design of nanotube-based materials and increase the understanding of their nanomagnetic applications and potential uses in other areas of nanotechnology.