Abstract

As an unconventional bonding pattern different from conventional chemistry, the concept of planar hypercoordinate atoms was first proposed in the molecular system, and it has been recently extended to 2D periodic systems. Using first-principles calculations, herein we predict a stable FeSi2 monolayer with planar hexacoordinate Fe atoms. Due to its abundant multicenter bonds, the FeSi2 monolayer shows excellent thermal and kinetic stability, anisotropic mechanical properties and room-temperature ferromagnetism (TC ∼360 K). Furthermore, we have demonstrated the feasibility of directly growing an FeSi2 monolayer on a Si (110) substrate while maintaining the novel electronic and magnetic properties of the freestanding monolayer. The FeSi2 monolayer synthesized in this way would be compatible with the mature silicon semiconductor technology and could be utilized for spintronic devices.

Full Text
Published version (Free)

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 call