Carbon nanotubes are famous for their many extraordinary properties. We use a thermodynamical approach, experimental data from the literature, and atomistic simulations to reveal one more remarkable property of the carbon nanotubes that has so far been overlooked. Namely, we predict the existence of very large elastocaloric effect that can reach up to 30 K under moderate loads. Potentially even larger values could be achieved under extreme loads, putting carbon nanotubes in the forefront of caloric materials. Other remarkable features of the elastocaloric effect in carbon nanotubes include linearity of elastocaloric temperature change in applied force (compressive or stretching), very weak dependence on the temperature, and an absence of hysteresis. Such features are extremely desirable for practical applications in cooling devices. Moreover, a similarly large elastocaloric effect is predicted for the graphene. The prediction of a large elastocaloric effect in carbon nanotubes and graphene sets forward an unconventional strategy of targeting materials with moderate caloric responses but the ability to withstand very large loads.
The nanodynamics of ferroelectric ultrathin films made of PbTi(0.6)Zr(0.4)TiO(3) alloy is explored via the use of a first-principles-based technique. Our atomistic simulations predict that the nanostripe domains which constitute the ground state of ferroelectric ultrathin films under most electric boundary conditions oscillate under a driving ac field. Furthermore, we find that the atomically thin wall, or nanowall, that separates the nanodomains with different polarization directions behaves as an elastic object and has a mass associated with it. The nanowall mass is size-dependent and gives rise to a unique size-driven transition from resonance to relaxational dynamics in ultrathin films. A general theory of nanodynamics in such films is developed and used to explain all computational findings. In addition, we find an unusual dynamical coupling between nanodomains and mechanical deformations that could potentially be used in ultrasensitive electromechanical nanosensors.
Electrocaloric effect is presently under active investigation owing to both the recent discoveries of giant electrocaloric effects and its potential for solid state cooling applications. We use first-principles-based direct simulations to predict the electrocaloric temperature change in ferroelectric ultrathin nanowires. Our findings suggest that in nanowires with axial polarization direction the maximum electrocaloric response is reduced when compared to bulk, while the room temperature electrocaloric properties can be enhanced by tuning the ferroelectric transition temperature. The potential of ferroelectric nanowires for electrocaloric cooling applications is discussed.
First-principles-based finite-temperature simulations are used to predict the emergence of ferroelectricity in antiferroelectric nanostructures made of PbZrO3. The phenomenon is expected to occur in antiferroelectric nanodots, nanowires, and thin films with good surface charge compensation and can be explained by the recently proposed surface effect. Our computations provide a microscopic insight into the equilibrium phases, phase competition, and electrical properties of PbZrO3 nanostructures. The dependence of these properties on the electrical boundary conditions and nanostructure size is investigated.
First-principles-based atomistic simulations are used to investigate equilibrium phases and soft mode dynamics in ultrathin ferroelectric PbTiO3 nanowire with poor surface charge compensation subjected to a wide range of mechanical boundary conditions. The presence of the depolarizing field along the nanowire's transverse directions leads to the appearance of a unique high-frequency hard phonon mode that can be used to characterize electrical boundary conditions. This mode is insensitive to the mechanical load. Hydrostatic pressure was found to significantly influence the Curie point and ferroelectric soft modes in the nanowire. Uniaxial stress applied either along axial or transverse nanowire's direction is capable of inducing polydomain flux-closure phases that have a unique “dynamical” fingerprint. In such phases, the modes that originate from the soft modes of bulk PbTiO3 become hard, which could open a way to potential identification of such nanodomain phases. In all cases, uniaxial stress significantly increases the Curie temperature.
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