No Arabic abstract
We demonstrate that delta-doping can be used to create a dimensionally confined region of metallic ferromagnetism in an antiferromagnetic (AF) manganite host, without introducing any explicit disorder due to dopants or frustration of spins. Delta-doped carriers are inserted into a manganite superlattice (SL) by a digital-synthesis technique. Theoretical consideration of these additional carriers show that they cause a local enhancement of ferromagnetic (F) double-exchange with respect to AF superexchange, resulting in local canting of the AF spins. This leads to a highly modulated magnetization, as measured by polarized neutron reflectometry. The spatial modulation of the canting is related to the spreading of charge from the doped layer, and establishes a fundamental length scale for charge transfer, transformation of orbital occupancy and magnetic order in these manganites. Furthermore, we confirm the existence of the canted, AF state as was predicted by de Gennes [P.-G. de Gennes, Phys. Rev. 118, 141 (1960)], but had remained elusive.
Heterostructures of mixed-valence manganites are still under intense scrutiny, due to the occurrence of exotic quantum phenomena linked to electronic correlation and interfacial composition. For instance, if two anti-ferromagnetic insulators as LaMnO$_3$ and SrMnO$_3$ are grown in a (001)-oriented superlattice, a half-metallic ferromagnet may form, provided that the thickness is sufficiently small to allow tunneling across interfaces. In this article, we employ electronic structure calculations to show that all the layers of a (111)-oriented LaMnO$_3$|SrMnO$_3$ superlattice retain a half-metallic ferromagnetic character for a much larger thickness than in its (001) counterpart. This behavior is shown to be linked to the charge transfer across the interface, favored by the octahedral connectivity between the layers. This also results in a symmetry-induced quenching of the Jahn-Teller distortions, which are replaced by breathing modes. The latter are coupled to charge and spin oscillations, whose components have a pure e g character. Most interestingly, the magnetization reaches its maximum value inside the LaMnO$_3$ region and not at the interface, which is fundamentally different from what observed for the (001) orientation. The analysis of the inter-atomic exchange coupling shows that the magnetic order arises from the double-exchange mechanism, despite competing interactions inside the SrMnO$_3$ region. Finally, the van Vleck distortions and the spin oscillations are found to be crucially affected by the variation of Hunds exchange and charge doping, which allows us to speculate that our system behaves as a Hunds metal, creating an interesting connection between manganites and nickelates.
A 2D electron gas system in an oxide heterostructure serves as an important playground for novel phenomena. Here, we show that, by using fractional delta-doping to control the interfaces composition in LaxSr1-xTiO3/SrTiO3 artificial oxide superlattices, the filling-controlled 2D insulator-metal transition can be realized. The atomic-scale control of d-electron band filling, which in turn contributes to the tuning of effective mass and density of the charge carriers, is found to be a fascinating route to substantially enhanced carrier mobilities.
We report on temperature dependent measurements of the Longitudinal Spin Seebeck Effect (LSSE) in the mixed valent manganite La$_{0.7}$Ca$_{0.3}$MnO$_3$. By disentangling the contribution arising due to the Anisotropic Nernst effect, we observe that these two thermally driven phenomena vary disparately with temperature. In a narrow low temperature regime, the LSSE exhibits a $T^{0.55}$ dependence, which matches well with that predicted by the magnon-driven spin current model. Across the double exchange driven paramagnetic-ferromagnetic transition, the LSSE exponent is significantly higher than the magnetization one. These observations highlights the importance of individually ascertaining the temperature evolution of different mechanisms which contribute to the measured spin Seebeck signal.
The competition between collective quantum phases in materials with strongly correlated electrons depends sensitively on the dimensionality of the electron system, which is difficult to control by standard solid-state chemistry. We have fabricated superlattices of the paramagnetic metal LaNiO3 and the wide-gap insulator LaAlO3 with atomically precise layer sequences. Using optical ellipsometry and low-energy muon spin rotation, superlattices with LaNiO3 as thin as two unit cells are shown to undergo a sequence of collective metalinsulator and antiferromagnetic transitions as a function of decreasing temperature, whereas samples with thicker LaNiO3 layers remain metallic and paramagnetic at all temperatures. Metal-oxide superlattices thus allow control of the dimensionality and collective phase behavior of correlated-electron systems.
We have investigated two-dimensional thermoelectric properties in transition metal oxide heterostructures. In particular, we adopted an unprecedented approach to direct tuning of the 2D carrier density using fractionally {delta}-doped oxide superlattices. By artificially controlling the carrier density in the 2D electron gas that emerges at a LaxSr1-xTiO3 {delta}-doped layer, we demonstrate that a thermopower as large as 408 {mu}V K-1 can be reached. This approach also yielded a power factor of the 2D carriers 117 {mu}Wcm-1K-2, which is one of the largest reported values from transition metal oxide based materials. The promising result can be attributed to the anisotropic band structure in the 2D system, indicating that {delta}-doped oxide superlattices can be a good candidate for advanced thermoelectrics.