Complex transition metal oxides span a wide range of crystalline structures and play host to an incredible variety of physical phenomena. High dielectric permittivities, piezo-, pyro-, and ferroelectricity are just a few of the functionalities offered by this class of materials, while the potential for applications of the more exotic properties like high temperature superconductivity and colossal magnetoresistance is still waiting to be fully exploited. With recent advances in deposition techniques, the structural quality of oxide heterostructures now rivals that of the best conventional semiconductors, taking oxide electronics to a new level. Such heterostructures have enabled the fabrication of artificial multifunctional materials. At the same time they have exposed a wealth of phenomena at the boundaries where compounds with different structural instabilities and electronic properties meet, giving unprecedented access to new physics emerging at oxide interfaces. Here we highlight some of these exciting new interface phenomena.
Piezoelectricity-the coupling between strain and electrical polarization, allowed 2 Zubko, Catalan, Tagantsev by symmetry in a restricted class of materials-is at the heart of many devices that permeate our daily life. Since its discovery in the 1880's by Pierre and Jacques Curie, the piezoelectric effect has found use in everything from submarine sonars to cigarette lighters. By contrast, flexoelectricity-the coupling between polarization and strain gradients, allowed by symmetry in all materials-was largely overlooked for decades since its first proposal in the late 1950's, due to the seemingly small magnitude of the effect in bulk. The development of nanoscale technologies, however, has renewed the interest in flexoelectricity, as the large strain gradients often present at the nanoscale can lead to dramatic flexoelectric phenomena. Here we review the fundamentals of the flexoelectric effect, discuss its presence in many nanoscale systems, and look at potential applications of this fascinating phenomenon. The review will also emphasize the many open questions and unresolved issues in this developing field.
The wide spectrum of exotic properties exhibited by transition-metal oxides stems from the complex competition between several quantum interactions. The capacity to select the emergence of specific phases at will is nowadays extensively recognized as key for the design of diverse new devices with tailored functionalities. In this context, interface engineering in complex oxide heterostructures has developed into a flourishing field, enabling not only further tuning of the exceptional properties of these materials, but also giving access to hidden phases and emergent physical phenomena. Here we demonstrate how interfacial interactions can induce a complex magnetic structure in a non-magnetic material. We specifically show that exchange bias can unexpectedly emerge in heterostructures consisting of paramagnetic LaNiO3 (LNO) and ferromagnetic LaMnO3 (LMO). The observation of exchange bias in (111)-oriented LNO-LMO superlattices, manifested as a shift of the magnetization-field loop, not only implies the development of interface-induced magnetism in the paramagnetic LNO layers, but also provides us with a very subtle tool for probing the interfacial coupling between the LNO and LMO layers. First-principles calculations indicate that this interfacial interaction may give rise to an unusual spin order, resembling a spin-density wave, within the LNO layers.
*These authors contributed equally to this work.The stability of the spontaneous electrical polarisation characteristic of ferroelectrics is fundamental to a multitude of their current applications, ranging from the simple electrical cigarette lighter to non-volatile random access memories 1 . Yet, the technological potential of these materials is far from being exhausted as research on nanoscale ferroelectrics reveals their properties to be profoundly different from those in bulk, giving rise to fascinating new phenomena with exciting prospects for future 2 devices 2-4 . As ferroelectrics become thinner, maintaining a stable polarisation becomes increasingly challenging. On the other hand, intentionally destabilising this polarisation can cause the effective electrical permittivity of a ferroelectric to become negative 5 , enabling it to behave as a negative capacitance when integrated in a heterostructure.Negative capacitance has been garnering increasing attention following the realisation that it could be exploited to overcome fundamental limitations on the power consumption of field effect transistors 6 . Experimentally, however, demonstrations of this phenomenon are still contentious 7 . The prevalent interpretations based on homogeneous polarisation models are difficult to reconcile with the expected strong tendency for domain formation 8,9 , while the effect of domains on negative capacitance has received surprisingly little attention 5,10-12 . Here we report the observation of negative capacitance in a model system of multidomain ferroelectric-dielectric superlattices across a wide range of temperatures, in both the ferroelectric and paraelectric phases. Using a phenomenological model we show that domain-wall motion not only gives rise to negative permittivity but can also enhance, rather than limit, its temperature range. Furthermore, our first-principles-based atomistic simulations provide detailed microscopic insight on the origin of this phenomenon, identifying the dominant contribution of near-interface layers and paving the way for its future exploitation.Negative capacitance (NC) has its origins in the imperfect screening of the spontaneous polarisation 5,10,13,14 . Imperfect screening is intrinsic to any semiconductor-ferroelectric or even metal-ferroelectric interfaces because of their finite effective screening lengths 15,16 .Alternatively, it can be engineered in a controlled manner by deliberately inserting a dielectric layer of relative permittivity ߳ ௗ between the ferroelectric and the electrodes as suggested by Salahuddin and Data 6 and shown in Fig. 1a. The physical separation of the 3 ferroelectric bound charge from the metallic screening charges creates a depolarizing field inside the ferroelectric, destabilizing the polarisation and lowering the ferroelectric transition temperature. The effect of the dielectric layer can be understood by considering the free energy of the bilayer capacitor with the usual assumption of a uniform polarisation ܲ (see Methods). Below the bulk transitio...
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