Interface-based tuning of Rashba spin-orbit interaction in asymmetric oxide heterostructures with 3d electrons
The Rashba effect plays important roles in emerging quantum materials physics and
potential spintronic applications, entailing both the spin orbit interaction (SOI) and broken …
potential spintronic applications, entailing both the spin orbit interaction (SOI) and broken …
Realizing a superconducting square-lattice bismuth monolayer
Interplay of crystal symmetry, strong spin–orbit coupling (SOC), and many-body interactions
in low-dimensional materials provides a fertile ground for the discovery of unconventional …
in low-dimensional materials provides a fertile ground for the discovery of unconventional …
Two-dimensional square buckled Rashba lead chalcogenides
We propose the lead sulphide (PbS) monolayer as a two-dimensional semiconductor with a
large Rashba-like spin-orbit effect controlled by the out-of-plane buckling. The buckled PbS …
large Rashba-like spin-orbit effect controlled by the out-of-plane buckling. The buckled PbS …
Tuning Rashba–Dresselhaus effect with ferroelectric polarization at asymmetric heterostructural interface
The spin–orbit interaction (SOI) plays an essential role in materials properties, and
controlling its intensity has great potential in the design of materials. In this work, asymmetric …
controlling its intensity has great potential in the design of materials. In this work, asymmetric …
Strain-induced gauge and Rashba fields in ferroelectric Rashba lead chalcogenide monolayers (, Se, Te)
One of the exciting features of two-dimensional (2D) materials is their electronic and optical
tunability through strain engineering. Previously, we found a class of 2D ferroelectric …
tunability through strain engineering. Previously, we found a class of 2D ferroelectric …
Novel two-dimensional square-structured diatomic group-IV materials: the first-principles prediction
This work presents a study of novel two-dimensional (2D) square-structured diatomic group-
IV materials through density functional theory calculations. Our optimized structures have a …
IV materials through density functional theory calculations. Our optimized structures have a …