Abstract
In this paper, we have investigated the magnetism and transport properties of borophene nanoribbons by using the first-principles calculations based on density functional theory. It can be seen that the hydrogenated borophene nanoribbons are more stable than the bare borophene nanoribbons. The magnetism of borophene nanoribbon can be modulated by the edge’s hydrogenated. Interestingly, with regard to the hydrogenated armchair borophene nanoribbons, the current increases with the increase of bias voltage when V ≤ 1.0 V, and then the current decreases with the increase of bias voltage when V > 1.0 V, namely, it appears negative differential resistance effect. It is hoped that borophene may be useful for the design and application of spintronic devices.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
