A linearly-polarized radiation can be considered as the superposition of two circularly-polarized components with the same propagating direction and opposite spins. We investigated the splitting between the two spin-components in the reflective beam off the antiferromagnetic surface. The gyromagnetism and surface impedance mismatch cause the difference between the spatial shifts of the two spin-components, i.e., the spin-splitting. We analytically achieved the in- and out-plane shift-expressions of either spin-component for two typical linearly-polarized incident beams (i.e., the p- and s-incidences). In the case of no gyromagnetism, we obtained very simple shift-expressions, which indicate a key role played by the gyromagnetism or the surface impedance-mismatch in spin-splitting. Based on a FeF crystal, the spin-splitting distance was calculated. The spin-splitting distance is much longer for the p-incidence than the s-incidence, and meanwhile the in-plane splitting distance is much larger than the out-plane one. The gyromagnetism plays a key role for the in-plane spin-splitting and the surface impedance-mismatch is a crucial factor for the out-plane spin-splitting distance. The results are useful for the manipulation of infrared radiations and infrared optical detection.
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http://dx.doi.org/10.1364/OE.435243 | DOI Listing |
Phys Chem Chem Phys
December 2024
Yancheng Polytechnic college, Yancheng 224005, China.
We have computationally demonstrated a new method for generating pure spin current with the photogalvanic effect (PGE) by constructing transport junctions using h-BN/graphene/h-BN van der Waals (vdW) heterostructure leads. It has been observed that the pure spin current without any accompanying charge current induced by the PGE can consistently be obtained, regardless of photon energy and polarization/helicity angle, as well as the specific type of polarization (linear, circular, or elliptical). The mechanism lies in the structural inversion symmetry and real space spin polarization antisymmetry of the junctions.
View Article and Find Full Text PDFMolecules
August 2024
School of Physics and Astronomy, China West Normal University, Nanchong 637002, China.
Magnetizing the surface states of topological insulators without damaging their topological features is a crucial step for realizing the quantum anomalous Hall (QAH) effect and remains a challenging task. The TI-ferromagnetic material interface system was constructed and studied by the density functional theory (DFT). A two-dimensional magnetic semiconductor CrWI has been proven to effectively magnetize topological surface states (TSSs) via the magnetic proximity effect.
View Article and Find Full Text PDFACS Appl Mater Interfaces
September 2024
Beijing Key Laboratory of Optoelectronic Functional Materials & Micro-Nano Devices, Department of Physics, Renmin University of China, Beijing 100872, China.
Ferroelectric Rashba semiconductors (FRS) are highly demanded for their potential capability for nonvolatile electric control of electron spins. An ideal FRS is characterized by a combination of room temperature ferroelectricity and a strong Rashba effect, which has, however, been rarely reported. Herein, we designed a room-temperature FRS by vertically stacking a Sb monolayer on a room-temperature ferroelectric InSe monolayer.
View Article and Find Full Text PDFPhys Chem Chem Phys
November 2023
School of Science, Hebei University of Technology, Tianjin 300401, P. R. China.
The spin-splitting properties of Pb-adsorbed monolayer Janus WSeTe are investigated based on first-principles calculations. The adsorbed system shows large Rashba splitting (the Rashba parameter is up to 0.75 eV Å), and we find that different adsorption layers (Te/Se adsorption layers) exhibit different significant features under spin-orbit coupling.
View Article and Find Full Text PDFRSC Adv
June 2022
Department of Electrical and Electronic Engineering, Bangladesh University of Engineering and Technology Dhaka 1205 Bangladesh
The design of sensitive and selective gas sensors can be significantly simplified if materials that are intrinsically selective to target gas molecules can be identified. In recent years, monolayers consisting of group III-V elements have been identified as promising gas sensing materials. In this article, we investigate gas adsorption properties of buckled GaAs monolayer using first-principles calculations within the framework of density functional theory.
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