The growth and characterization of functional oxide thin films that are ferroelectric, magnetic, or both at the same time are reviewed. The evolution of synthesis techniques and how advances in in situ characterization have enabled significant acceleration in improvements to these materials are described. Methods for enhancing the properties of functional materials or creating entirely new functionality at interfaces are covered, including strain engineering and layering control at the atomic-layer level. Emerging applications of these functional oxides such as achieving electrical control of ferromagnetism and the future of these complex functional oxides is discussed.

/pdf/advances-in-the-growth-and-characterization-of-magnetic-1r6yol3qt6.pdf

Advances in the growth and characterization of magnetic, ferroelectric, and multiferroic oxide thin films

Oxides have become a key ingredient for new concepts of electronic devices. To a large extent, this is due to the profusion of new physics and novel functionalities arising from ultrathin oxide films and at oxide interfaces. We present here a perspective on selected topics within this vast field and focus on two main issues. The first part of this review is dedicated to the use of ultrathin films of insulating oxides as barriers for tunnel junctions. In addition to dielectric non-magnetic epitaxial barriers, which can produce tunneling magnetoresistances in excess of a few hundred percent, we pay special attention to the possibility of exploiting the multifunctional character of some oxides in order to realize ‘active’ tunnel barriers. In these, the conductance across the barrier is not only controlled by the bias voltage and/or the electrodes magnetic state, but also depends on the barrier ferroic state. Some examples include spin-filtering effects using ferro- and ferrimagnetic oxides, and the possibili...

Ultrathin oxide films and interfaces for electronics and spintronics

The confluence of state-of-the-art electronic-structure computations and modern synthetic materials growth techniques is proving indispensable in the search for and discovery of new functionalities in oxide thin films and heterostructures. Here, we review the recent contributions of electronic-structure calculations to predicting, understanding, and discovering new materials physics in thin-film perovskite oxides. We show that such calculations can accurately predict both structure and properties in advance of film synthesis, thereby guiding the search for materials combinations with specific targeted functionalities. In addition, because they can isolate and decouple the effects of various parameters which unavoidably occur simultaneously in an experiment-such as epitaxial strain, interfacial chemistry and defect profiles-they are able to provide new fundamental knowledge about the underlying physics. We conclude by outlining the limitations of current computational techniques, as well as some important open questions that we hope will motivate further methodological developments in the field.

pdf/structure-and-properties-of-functional-oxide-thin-films-u6rprathby.pdf

Structure and Properties of Functional Oxide Thin Films: Insights From Electronic‐Structure Calculations

Finding new collective electronic states in materials is one of the fundamental goals of condensed matter physics. Atomic-scale superlattices formed from transition metal oxides are a particularly appealing hunting ground for new physics. In bulk form, transition metal oxides exhibit a remarkable range of magnetic, superconducting, and multiferroic phases that are of great scientific interest and are potentially capable of providing innovative energy, security, electronics, and medical technology platforms. In superlattices new states may emerge at the interfaces where dissimilar materials meet. This Colloquium illustrates the essential features that make transition metal oxide-based heterostructures an appealing discovery platform for emergent properties with a few selected examples, showing how charge redistributes, magnetism and orbital polarization arises, and ferroelectric order emerges from heterostructures comprised of oxide components with nominally contradictory behavior with the aim providing insight into the creation and control of novel behavior at oxide interfaces by suitable mechanical, electrical, or optical boundary conditions and excitations.

/pdf/colloquium-emergent-properties-in-plane-view-strong-4v45z3ll7u.pdf

Colloquium: Emergent properties in plane view: Strong correlations at oxide interfaces

The traditional bulk Rashba effect predicts spin-orbit coupling induced wave-vector-dependent spin splitting between energy bands in nonmagnetic solids that lack spatial inversion symmetry. The authors show here how the violation of magnetic symmetry leads instead to a few prototypes of momentum-dependent spin splitting of energy bands that are induced by antiferromagnetism. This discovery broadens the spintronics playing field to include centrosymmetric compounds, even made of light elements with low spin-orbit coupling. Atomistic density functional calculations show that giant splitting above 200 meV is possible between top two valence bands.

Giant momentum-dependent spin splitting in centrosymmetric low-Z antiferromagnets

The disorder inherent to doping by cation substitution in the complex oxides can have profound effects on collective-ordered states. Here, we demonstrate that cation-site ordering achieved through digital-synthesis techniques can dramatically enhance the antiferromagnetic ordering temperatures of manganite films. Cation-ordered (LaMnO3)m/(SrMnO3)2m superlattices show Neel temperatures (TN) that are the highest of any La(1-x)Sr(x)MnO3 compound, approximately 70 K greater than compositionally equivalent randomly doped La(1/3)Sr(2/3)MnO3. The antiferromagnetic order is A-type, consisting of in-plane double-exchange-mediated ferromagnetic sheets coupled antiferromagnetically along the out-of-plane direction. Through synchrotron X-ray scattering, we have discovered an in-plane structural modulation that reduces the charge itinerancy and hence the ordering temperature within the ferromagnetic sheets, thereby limiting TN. This modulation is mitigated and driven to long wavelengths by cation ordering, enabling the higher TN values of the superlattices. These results provide insight into how cation-site ordering can enhance cooperative behaviour in oxides through subtle structural phenomena.

Enhanced ordering temperatures in antiferromagnetic manganite superlattices

We investigated cation-ordered La{sub 1-x}Sr{sub x}MnO{sub 3} about the half-doping level x {approx} 0.5 in superlattices of alternating, single-unit-cell layers of LaMnO{sub 3} and SrMnO{sub 3}. The effect of La/Sr cation order was addressed by comparing the structural, magnetic and transport properties of these superlattices with random-alloy films of equivalent composition. The samples were synthesized by ozone-assisted molecular-beam epitaxy onto SrTiO{sub 3} substrates. The superlattices could be tuned between ferromagnetic and antiferromagnetic metallic states by inserting extra single-unit-cell layers of LaMnO{sub 3} and SrMnO{sub 3}, respectively. For x<0.5, a ferromagnetic, metallic phase was observed. For x=0.50 and 0.55, A-type antiferromagnetic order was confirmed by neutron diffraction, with a Neel temperature of 300 K, significantly higher than bulk values. The enhanced Neel temperature was attributed to lattice strain rather than cation order.

Tuning between the metallic antiferromagnetic and ferromagnetic phases of La{sub 1-x}Sr{sub x}MnO{sub 3} near x=0.5 by digital synthesis.

Popular Tasks used by Researchers

How can I help with your research?

Get more enhanced response by uploading the PDFs you want me to reference.

No relevant PDFs in your library

SciSpace is the AI research assistant for academics. Run systematic literature reviews on 280M+ papers, and write papers with cited sources. Trusted by 1M+ students, PhDs & researchers.

SciSpace | AI for Research

We encountered an error while loading the panel. Please try refreshing the page.

Something went wrong

Analyze PDFs

Code & Manuscripts

Funding & Grants

Literature & Patents

Medical & Clinical Data

Systematic Review

Visualize & Present

Web & Data

Build a Google Scholar-like website for your research.

Build a website

Create charts and images for your research

Create a Chart

Write a paper for submission to a journal

Draft a manuscript

Patent Search

Design eye-catching scientific posters in minutes.

Scientific Poster Generation

Systematic Literature Review

Anyone with the link can view this chat. You can switch it back to private anytime.

One task is running at the moment. Your messages will be shown right after.

Drag and drop or click here to browse

Loved by <highlight>1 million+</highlight> researchers

Extract a list of specific topics and their sources from unstructured text

Topics

Compare and analyze relevant papers that matches with your search

Papers

Get insights from PDFs and bookmarked papers from your library

My library

Recent searches

Try searching for:

Catch AI-generated content in scholarly and non-scholarly content

{ai} Detector

Ai Writer

Get PDF Summaries, highlighted text explanations 

Chat with PDF

Effortlessly create in-text citations and bibliographies in APA and 2,500 other formats

Citation generator

Get explanations, summaries, and answers on academic papers

Ease up your research workflow with {scispace}'s cohort of exciting AI tools

Elevate your academic writing skills and convey your ideas the way you want

Paraphraser

Explore our range of reading and writing tools

Your file is being prepared and should be ready in a few minutes. If it's a large file, it might take a bit longer. You can close this window, and we'll email you the file when it's done.

You have reached a maximum limit of <strong>{limit}</strong> columns in the table. Remove at least <strong>1</strong> column to add or create another one.

J. L. Robertson

Author Tools

Chat about Author

Papers

Enhanced ordering temperatures in antiferromagnetic manganite superlattices

Tuning between the metallic antiferromagnetic and ferromagnetic phases of La{sub 1-x}Sr{sub x}MnO{sub 3} near x=0.5 by digital synthesis.