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Long-range transfer of electron–phonon coupling in oxide superlattices

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TLDR
A Raman scattering study of the lattice dynamics in superlattices of the high-temperature superconductor YBa(2)Cu(3)O(7) (YBCO) and the colossal-magnetoresistance compound La(2/3)Ca(1/3]MnO( 3) that suggests a new approach to this problem.
Abstract
The interaction between electrons and phonons is important for many materials properties. The finding that phonon modes of a superconducting thin film can influence the properties of an adjacent normal conductor, even over comparatively long distances, suggests new ways of controlling electron–phonon interactions. The electron–phonon interaction is of central importance for the electrical and thermal properties of solids, and its influence on superconductivity, colossal magnetoresistance and other many-body phenomena in correlated-electron materials is the subject of intense research at present. However, the non-local nature of the interactions between valence electrons and lattice ions, often compounded by a plethora of vibrational modes, presents formidable challenges for attempts to experimentally control and theoretically describe the physical properties of complex materials. Here we report a Raman scattering study of the lattice dynamics in superlattices of the high-temperature superconductor YBa2Cu3O7 (YBCO) and the colossal-magnetoresistance compound La2/3Ca1/3MnO3 that suggests a new approach to this problem. We find that a rotational mode of the MnO6 octahedra in La2/3Ca1/3MnO3 experiences pronounced superconductivity-induced line-shape anomalies, which scale linearly with the thickness of the YBCO layers over a remarkably long range of several tens of nanometres. The transfer of the electron–phonon coupling between superlattice layers can be understood as a consequence of long-range Coulomb forces in conjunction with an orbital reconstruction at the interface. The superlattice geometry thus provides new opportunities for controlled modification of the electron–phonon interaction in complex materials.

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Electron-Rotor Interaction in Organic-Inorganic Lead Iodide Perovskites Discovered by Isotope Effects.

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Magnetocaloric effects in a freestanding and flexible graphene-based superlattice synthesized with a spatially confined reaction

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Visualizing short-range charge transfer at the interfaces between ferromagnetic and superconducting oxides

TL;DR: This work harnesses cross-sectional scanning tunnelling microscopy and spectroscopy together with atomic-resolution electron microscopy to understand the buried interfaces between cuprate and manganite layers and provides a complete and direct microscopic picture of the electronic transition across the YBCO/LCMO interfaces.
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Normal Mode Determination of Perovskite Crystal Structures with Octahedral Rotations: Theory and Applications

TL;DR: This work systematically generated 705 schematic atomic displacement patterns for the normal modes of all 15 Glazer tilt systems and shows through some illustrative examples how to use these tables to identify the octahedral rotations, symmetric breathing, and first-order Jahn-Teller anti-symmetric breathing distortions of the BX6 octahedra, and the associated Raman selection rules.
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Charge ordering in superconducting copper oxides

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References
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Journal ArticleDOI

Colossal Magnetoresistant Materials: The Key Role of Phase Separation

TL;DR: In this paper, a large variety of experiments reviewed in detail here contain results compatible with the theoretical predictions, including phase diagrams of manganite models, the stabilization of the charge/orbital/spin ordered half-doped correlated electronics (CE)-states, the importance of the naively small Heisenberg coupling among localized spins, the setup of accurate mean-field approximations, and the existence of a new temperature scale T∗ where clusters start forming above the Curie temperature, the presence of stripes in the system, and many others.
Journal ArticleDOI

The physics of manganites: Structure and transport

TL;DR: The fundamental physical properties of doped oxides and their underlying physics were known more than 40 years ago as mentioned in this paper, and the concept of double exchange in particular, and points out the missing elements that have led to a massive resurgence of interest in these and related materials.
Journal ArticleDOI

Emergent phenomena at oxide interfaces

TL;DR: Recent technical advances in the atomic-scale synthesis of oxide heterostructures have provided a fertile new ground for creating novel states at their interfaces, with characteristic feature is the reconstruction of the charge, spin and orbital states at interfaces on the nanometre scale.
Journal ArticleDOI

Oxide Interfaces—An Opportunity for Electronics

TL;DR: The state of the art of this emerging field of electronics is traced and some of the challenges and pitfalls that may lie ahead are discussed.
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