First principles prediction of interfacial magnetoelectric coupling in tetragonal La2/3Sr1/3MnO3/BiFeO3 multiferroic superlattices

Literature Information

Publication Date 2015-04-24
DOI 10.1039/C5CP01857A
Impact Factor 3.676
Authors

Nan Feng, Wenbo Mi, Xiaocha Wang


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Abstract

The electronic structure and magnetic properties of the tetragonal La2/3Sr1/3MnO3/BiFeO3 multiferroic superlattices with different interfacial terminations have been studied by first-principles calculations. Our results for all the models of the tetragonal La2/3Sr1/3MnO3/BiFeO3 superlattices exhibit a metallic electronic structure. More importantly, we find that the magnetoelectric coupling can be realized in the tetragonal La2/3Sr1/3MnO3/BiFeO3 heterostructures by means of exchange bias, which can be attributed to the interfacial exchange coupling. These findings are useful for magnetoelectrically controlled spintronic devices.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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