Electrically and mechanically tunable Rashba splitting in SbSeI Janus layer: a density functional theory study

Two-dimensional materials with Rashba-like spin splitting near the Fermi level hold significant potential for next-generation spintronic devices. Using density functional theory based calculations, we demonstrate that spin-orbit coupling along with broken out-of-plane mirror symmetry induces strong Rashba splitting in the lowest conduction states of SbSeI Janus layer. This allows the possibility of spin control via an external electric field. The Rashba spin split bands are isotropic around the Γ point due to the presence of three-fold rotational [Formula: see text] symmetry. The values of Rashba splitting characteristics, namely Rashba energy [Formula: see text], crystal momentum offset [Formula: see text], and Rashba parameter [Formula: see text], are found to be 39.3 meV, 0.05 Å[Formula: see text], and 1.57 eV Å, respectively. The lowest conduction states around the Γ point possess a dominant contribution from the [Formula: see text] orbital of Sb atoms. The spin-textures of the stronger [Formula: see text] and [Formula: see text] components show opposite phases while that of the weaker [Formula: see text] component retains the [Formula: see text] symmetry of the system. In addition, our calculations reveal that mechanical strain and external static electric field can effectively modulate the strength of spin-orbit coupling and thus, control the Rashba splitting. Rashba parameter [Formula: see text] remains robust under the biaxial strain and its value reduces less than 10% for strain ranging from -4% to +6%. Interestingly, uniaxial strain breaks the [Formula: see text] symmetry which creates significant anisotropy in Rashba split bands around the Γ point. On the other hand, application of electric field leads to nearly linear variations of the above mentioned Rashba characteristics versus the field. The [Formula: see text] can be tuned from 1.45 to 1.70 eV Å for the field strength ranging from -1.12 to 1.12 V/nm. Overall, our DFT calculations reveal that the crystal momentum offset ([Formula: see text]) and Rashba energy ([Formula: see text]) in SbSeI Janus layer are highly sensitive to external influences, namely mechanical strain and electric field. A detailed analysis establishes a strong correlation between these variations with the [Formula: see text] orbital contribution of Sb atoms and the difference in Born effective charges between I and Se atoms, thereby providing a microscopic insights for the modulation of Rashba characteristics under external stimuli. Together, these findings advance the understanding of spin-orbit coupling at the atomic scale and highlight SbSeI Janus layer as a promising candidate for next-generation spin-orbitronic applications.