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Fazle Subhan

Publications and source records attributed to Fazle Subhan.

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Van der waals engineering of valley polarization in WSe2 via kagome V2O3 monolayer heterostructure through magnetic proximity effect

To achieve a robust valley splitting in transition metal dichalcogenides (TMDs) at zero magnetic field is a challenging and elusive goal for valleytronic and spintronic devices. Therefore, in the current study, using the first principles calculations, we introduce an oxide-driven valleytronic platform by employing a two-dimensional ferromagnetic oxide (V2O3) as a magnetic proximity partner for WSe2. We found that the intrinsic ferromagnetism of V2O3 induces a prominent and spontaneous valley splitting of ~ 10.41 meV in WSe2. This pronounced valley polarization mainly originates from the strong interfacial exchange coupling interaction and charge redistribution mediated by V 3d electrons, coupled with the intrinsic spin-orbit coupling of WSe2. Interestingly, this value is significantly greater than the previously reported value for CrI3/WSe2, which corresponds to an effective magnetic field of ~ 10 T. Besides, we also have a high Curie temperature of 500 K, and an out-of-plane magnetic anisotropy energy (MAE) of 0.31 meV, indicating that this oxide-based heterostructure can also be used for near-room temperature operation. Importantly, under the external electric field with a step of 0.1 eV/{\AA}, the ferromagnetism is preserved and an enhancement in Curie temperature and MAE makes this oxide-based heterostructure more valuable for the next generation valleytronic devices. Therefore, these findings establish a new paradigm for realizing tunable, robust, and magnetic field-free valleytronic and spintronic devices for this oxide-based heterostructure. Moreover, this concept can be generalized to other correlated oxide-based TMD systems, providing a versatile strategy for next-generation quantum and functional materials.

cond-mat.mtrl-sci

A promising candidate for ising ferromagnetism of two-dimensional kagome V$_2$O$_3$ honeycomb monolayer

Due to the low dimensionality in the quantization of the electronic states and degree of freedom for device modulation, two-dimensional (2D) ferromagnetism plays a critical role in lots of fields. In this study, we perform first-principles calculation to investigate the ising ferromagnetism and half-metallicity of kagome V$_2$O$_3$ monolayer. Based on the calculations using different functional, it is found that GGA-PBE gives a half-metallic band gap while the GGA+U gives a semiconductor narrow band gap (~1.1 meV), which shows quasi-half metallic nature. By studying the magnetic properties with LDA, GGA-PBE, and GGA+U, we get a robust ferromagnetic ground state, where the giant perpendicular magnetic anisotropy energy of ~0.544 meV is achieved by applying the spin-orbit coupling (SOC) with GGA+U. Furthermore, by exploring the orbital contribution to the electronic bands and the magnetic crystalline anisotropy, it is uncovered that the 3d (V) orbitals contribute to the out-of-plane. The electronic band structure shows two flat bands (F1 and F2) and Dirac points (D1 and D2) which further confirm that kagome V$_2$O$_3$ ML can also be used for topological properties. Besides, the Curie temperature of the V$_2$O$_3$ ML is calculated to be 640 K by Metropolis Monte Carlo (MC) simulations.

cond-mat.mtrl-sci