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Xabier Diaz de Cerio

Publications and source records attributed to Xabier Diaz de Cerio.

3 recordsLinked to original sources

Intrinsic switching leads to oxygen diffusion and breakdown in hafnia ferroelectrics

Conventional ferroelectrics exhibit well-defined polarization states linked through electric switching. In fluorite-structured ferroelectrics like hafnia, though, switching and oxygen diffusion seem to coexist, enriching the nature of ferroelectricity. Here we address the intrinsic, room-temperature switching and diffusion kinetics of hafnia ferroelectrics using machine-learning molecular dynamics. We identify two distinct switching mechanisms that are both active at realistic time scales. Critically, our simulations reveal that, because the lattice does not dissipate fast enough the heat originating from localized switching events, these two processes concatenate in an avalanche-like manner leading to oxygen conduction. Our results thus show that intrinsic switching leads to breakdown in hafnia ferroelectrics. They also suggest how this outcome might be avoided through suitably designed field pulses.

cond-mat.mtrl-sci↗

Harnessing electrostatics through temperature modulations to control ferroelectrics

Temperature modulations provide an alternative method for dynamically controlling the ferroelectric state. In this paper, we use scale-independent Landau potentials and predictive atomistic simulations to explore how temperature modulation can harness the depolarizing field to obtain non-electrical poling. We further predict that temperature gradients can be combined with strain to induce persistent polar textures such as multidomain states.

cond-mat.mtrl-sci↗

Twisted nanoporous graphene/graphene bilayers: electronic decoupling and chiral currents

We investigate bilayers of nanoporous graphene (NPG), laterally bonded carbon nanoribbons, and graphene. The electronic and transport properties are explored as a function of the interlayer twist angle using an atomistic tight-binding model combined with non-equilibrium Green's functions. At small twist angles ($θ\lesssim 10^\circ$), NPG and graphene are strongly coupled, as revealed by the hybridization of their electronic bands. As a result, when electrons are point-injected in NPG, a substantial interlayer transmission occurs and an electronic Talbot-like interference pattern appears in the current flow on both layers. Besides, the twist-induced mirror-symmetry-breaking leads to chiral features in the injected current. Upon increasing the twist angle, the coupling is weakened and the monolayer electronic properties are restored. Furthermore, we demonstrate the emergence of resonant peaks in the electronic density of states for small twist angles, allowing to probe the twist-dependent interlayer coupling via scanning tunneling microscopy.

cond-mat.mes-hall↗