Electronic structure, magnetic anisotropy and Dzyaloshinskii–Moriya interaction in Janus Cr2I3X3 (X = Br, Cl) bilayers

Literature Information

Publication Date 2020-03-23
DOI 10.1039/D0CP00174K
Impact Factor 3.676
Authors

Fang Zhang, Hui Zhang, Wenbo Mi, Xiaocha Wang


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Abstract

Two-dimensional (2D) layers with a tunable electronic structure and magnetic properties have attracted much attention due to their unique characteristics and practical applications. Here, the electronic structure and magnetic properties of the 2D van der Waals Cr2I3X3 (X = Br, Cl) bilayers are investigated systematically by first-principles calculations. The Cr2I3X3 bilayers show the stacking-dependent magnetic ground state, where the band gap can be effectively tailored by the stacking and combination modes. In the Cr2I3Br3 (Cr2I3Cl3) bilayers, the electrostatic potential and electric polarization can be greatly affected by combination modes, which can be attributed to the parallel or antiparallel built-in electric fields between the monolayers. The Cr2I3X3 bilayers show a perpendicular magnetic anisotropy. The magnetic anisotropy energy of the Cr2I3Cl3 bilayer is larger than that of the Cr2I3Br3 bilayer, which can be attributed to the enhanced contribution of the hybridized I px and py orbitals of the Cr2I3Cl3 bilayer. Additionally, the Dzyaloshinskii–Moriya interaction of the Cr2I3Br3 bilayer can also be modulated by the combination modes. These results can boost the development of Janus 2D materials, which are useful in the design of multifunctional spintronic devices.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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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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