Dzyaloshinskii–Moriya Interaction of Cr2O2ClI Janus Monolayer: A First‐Principles Calculation

Author:

Zhang Zhao1ORCID,Xie Weifeng2ORCID,Shao Bin13ORCID,Zuo Xu145ORCID

Affiliation:

1. College of Electronic Information and Optical Engineering Nankai University Tianjin 300350 China

2. School of Physics and Electronics Central South University Changsha 410083 China

3. Tianjin Key Laboratory of Optoelectronic Sensor and Sensing Network Technology Nankai University Tianjin 300350 China

4. Key Laboratory of Photoelectronic Thin Film Devices and Technology of Tianjin Nankai University Tianjin 300350 China

5. Engineering Research Center of Thin Film Optoelectronics Technology of Ministry of Education Nankai University Tianjin 300350 China

Abstract

The Dzyaloshinskii–Moriya interactions (DMIs) of Cr2O2ClI Janus monolayer are investigated using the first‐principles calculations. There are three DMI mechanisms (namely, the Half–Fert–Levy mechanism, the Fert–Levy mechanism, and the Rashba mechanism) in Cr2O2ClI Janus monolayer. The Half–Fert–Levy mechanism, by which the I atoms enhance the spin orbit coupling interaction on the type‐I Cr atoms but have no such effect on the type‐II Cr atoms, contributes to the y‐component of the DMI vector between two nearest‐neighbor Cr atoms. Originating from the strong spin orbit coupling interaction of the I atoms, the Fert–Levy mechanism results in a significant DMI vector via the Cr–I–Cr exchange path between two type‐I next‐nearest‐neighbor Cr atoms. Induced by the intrinsic electric field of the Janus structure, the Rashba mechanism results in nonzero in‐plane components of the DMI vectors. This work provides the first‐principles calculations of the DMIs of Cr2O2ClI Janus monolayer and reveals insight into the physics behind the calculated DMIs, which promote the understanding of the complicated DMIs due to multiple mechanisms in 2D magnetic Janus monolayers.

Publisher

Wiley

Subject

Condensed Matter Physics,General Materials Science

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