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Dimple Rani

Publications and source records attributed to Dimple Rani.

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Symmetry-Engineered Nonlinear Hall Response and Optical Response in Strained Monolayer Janus AsTeBr

The nonlinear Hall effect (NLHE) enables the generation of a transverse charge current in nonmagnetic materials with broken inversion symmetry while preserving time-reversal symmetry through the Berry curvature dipole (BCD). However, in crystals with $C_{3v}$ symmetry, the threefold rotational symmetry forces the BCD to vanish, thereby suppressing the intrinsic NLHE despite the presence of finite local Berry curvature. Here, using first-principles density functional theory combined with Wannier-based transport calculations, we demonstrate that uniaxial strain induces the NLHE in monolayer Janus AsTeBr by lowering the crystal symmetry from $C_{3v}$ to $C_{1}$ and generating a finite BCD. The resulting anisotropic redistribution of Berry-curvature hotspots produces pronounced nonlinear Hall conductivity and nonlinear Hall current, with the maximum response obtained at 2\% tensile strain. To elucidate the accompanying electronic-structure evolution, we further investigate the strain-dependent optical properties through the joint density of states, dielectric function, optical absorption, and reflectance. The optical spectra exhibit a systematic red shift and enhanced low-energy interband transitions, consistent with the strain-induced reconstruction of the electronic structure. Our results establish a microscopic connection between symmetry breaking, Berry-phase geometry, nonlinear Hall transport, and optical response, demonstrating that uniaxial strain provides an effective strategy for tailoring multiple functional properties in Janus two-dimensional materials.

cond-mat.mtrl-sci

Supercurrent spin Hall effect enabled nanopillar Josephson diodes

In the recent years it has been possible to achieve diode-like, non-reciprocal current-voltage response in Josephson junctions, despite the intrinsic symmetry of the Josephson effect itself. This is typically achieved by incorporating Rashba spin-orbit coupling into the Josephson junction as a strong inversion symmetry breaking component, and external magnetic field as a tuneable time-reversal symmetry breaking component. However, the efficiencies of the external field tuneable Josephson-diodes have remained limited to less than 10 \%, often measured below 100 mK temperature. In this work we take a new approach where non-reciprocity is induced by intrinsic SOC in a heavy metal Josephson barrier via the predicted supercurrent spin-Hall effect. By measuring a series of Nb-Pt-Nb nanopillar junctions we demonstrated field tuneable Josephson diode efficiencies as high as 17\%, measured above liquid Helium temperature. This was possible by the realization of a net non-equilibrium spin segregation in the Pt barrier, due to the supercurrent spin-Hall effect in the Pt barrier, analogous to the normal spin-Hall effect. As the direction of the induced spin moment is determined by the bias current, an external magnetic field causes the associated phases to add with opposite signs for opposite current directions, resulting in a nonreciprocal supercurrent across the junction.

cond-mat.supr-con

Electric-Field and Doping-Induced Non collinear Magnetic Interactions in Monolayer Ti$_2$Si

Two-dimensional (2D) silicides are an emerging class of materials whose magnetic and relativistic properties remain largely unexplored. Using first-principles calculations, we investigate how electric-field modulation and transition-metal doping influence the magnetic exchange, magnetocrystalline anisotropy, and antisymmetric Dzyaloshinskii-Moriya interaction (DMI) in monolayer Ti2Si. Pristine Ti2Si is a dynamically stable ferromagnetic metal with in-plane anisotropy and centrosymmetric bonding, which suppresses DMI even under strong perpendicular electric fields. To overcome this symmetry constraint, we introduce Pt and Co substitution at Ti sites. Co enhances the magnetic exchange, whereas Pt provides strong spin orbit coupling (SOC), and the combined chemical asymmetry breaks inversion symmetry sufficiently to induce a sizable DMI. A Wannier-based tight-binding model captures the orbital-resolved superexchange pathways and reveals a clear hierarchy between a weak Si-mediated channel and a dominant Pt-mediated interlayer channel. First-principles calculations confirm that the Pt-assisted pathway governs the magnitude and sign of the total DMI. Among all configurations, Pt0.5CoTi0.5Si exhibits the strongest chiral interaction, with its intralayer and interlayer contributions favoring opposite rotation senses, namely counterclockwise (CCW) and clockwise (CW). Our results establish chemically engineered Ti2Si monolayers as a promising platform for realizing and tuning chiral magnetic textures in 2D silicides.

cond-mat.mtrl-sci

Strain and Correlation Modulated Magnetic Anisotropy and Dzyaloshinskii--Moriya Interaction in 2D H-FeTe$_2$

In the ongoing research on two-dimensional (2D) ferromagnetic materials with strong intrinsic Dzyaloshinskii--Moriya interaction (DMI), most efforts have focused on doping, Janus engineering, or heterostructure formation to break inversion symmetry and enhance spin--orbit coupling (SOC). Here, we demonstrate that a pristine 2D material, monolayer H-FeTe$_2$, can naturally host robust DMI and magnetic anisotropy due to its intrinsic broken inversion symmetry and the strong SOC of Te atoms. We explore the effect of biaxial strain and electron correlation on H-FeTe$_2$ using first-principles DFT+$U$ calculations. We systematically investigate the Heisenberg exchange interaction, magnetic anisotropy, and DMI in the space spanned by strain and correlation. Our results reveal a distinct, non-monotonic strain dependence of both magnetic anisotropy energy (MAE) and DMI, including a strain-tunable crossover between in-plane and out-of-plane magnetic easy axes. A remarkable enhancement of the in-plane DMI is observed under the combined influence of strain and strong correlations, which is unusual for pristine 2D materials and suggests a favorable regime for spintronic applications.Notably, even in the absence of strain, H-FeTe$_2$ exhibits finite DMI and considerable anisotropy, which is rare for a pure 2D material. Through these findings, we present H-FeTe$_2$ as a unique pristine 2D system with robust and tunable spin interactions for exploring fundamental spin--orbit-driven magnetic phenomena.

cond-mat.other

Advancing excited-state properties of two-dimensional materials using a dielectric-dependent hybrid functional

Predicting accurate band gaps and optical properties of lower-dimensional materials, including two-dimensional van der Waals (vdW) materials and their heterostructures, remains a challenge within density functional theory (DFT) due to their unique screening compared to their bulk counterparts. Additionally, accurate treatment of the dielectric response is crucial for developing and applying screened-exchange dielectric-dependent range-separated hybrid functionals (SE-DD-RSH) for vdW materials. In this work, we introduce a SE-DD-RSH functional to the 2D vdW materials like MoS2, WS2, hBN, black phosphorus (BP), and \b{eta}-InSe. By accounting for in-plane and out-of-plane dielectric responses, our method achieves accuracy comparable to advanced many-body techniques like G0 W0 and BSE@G0 W0 at a lower computational cost. We demonstrate improved band gap predictions and optical absorption spectra for both bulk and layered structures, including some heterostructures like MoS2/WS2 . This approach offers a practical and precise tool for exploring electronic and optical phenomena in 2D materials, paving the way for efficient computational studies of layered systems.

cond-mat.mtrl-sci

An Investigation into the Thermoelectric Characteristics of Silver-based Chalcopyrites Utilizing a Non-empirical Range-separated Dielectric-dependent Hybrid Approach

Our investigation explores the intricate domain of thermoelectric phenomena within silver (Ag)-infused chalcopyrites, focusing on compositions such as AgXTe$_2$ (where X=Ga, In) and the complex quaternary system Ag$_2$ZnSn/GeY$_2$ (with Y=S, Se). Using a sophisticated combination of methodologies, we integrate a non-empirical screened dielectric-dependent hybrid (DDH) functional with semiclassical Boltzmann transport theory. This approach allows us to conduct a detailed analysis of critical thermoelectric properties, including electrical conductivity, Seebeck coefficient, and power factor. Our methodology goes beyond superficial assessments, delving into the intricate interplay of material properties to reveal their true thermoelectric potential. Additionally, we investigate the often-overlooked phenomena of phonon scattering by leveraging both the elastic constant tensor and the deformation potential method. This enables a rigorous examination of electron relaxation time and lattice thermal conductivity, enhancing the robustness of our predictions and demonstrating our commitment to thorough exploration.Through our rigorous investigation, we identify materials with a thermoelectric figure of merit (ZT = $\sigma S^{2}T/ \kappa$) exceeding the critical threshold of unity. This significant achievement signals the discovery of materials capable of revolutionizing efficient thermoelectric systems. Our findings delineate a promising trajectory, laying the groundwork for the emergence of a new class of Ag-based chalcopyrites distinguished by their exceptional thermoelectric characteristics. This research not only contributes to the understanding of materials science principles but also catalyzes transformative advancements in thermoelectric technology.

cond-mat.mtrl-sci

Accurate and efficient prediction of the band gaps and optical spectra of chalcopyrite semiconductors from a non-empirical range-separated dielectric-dependent hybrid: Comparison with many-body perturbation theory

The accurate prediction of electronic and optical properties in chalcopyrite semiconductors has been a persistent challenge for density functional theory (DFT) based approaches. Addressing this issue, we demonstrate that very accurate results can be obtained using a non-empirical screened dielectric-dependent hybrid (DDH) functional. This novel approach showcases its impressive capability to accurately determine band gaps, optical bowing parameters, and optical absorption spectra for chalcopyrite systems. What sets the screened DDH functional apart is its adeptness in capturing the many-body physics associated with highly localized $d$ electrons. Notably, the accuracy is comparable to the many-body perturbation based methods (such as $G_0W_0$ or its various approximations for band gaps and Bethe-Salpeter equation (BSE) on the top of the $G_0W_0$ or its various approximations for optical spectra) with less computational cost, ensuring a more accessible application across various research domains. The present results show the predictive power of the screened DDH functional, pointing toward promising applications where computational efficiency and predictive accuracy are crucial considerations. Overall, the screened DDH functional offers a compelling balance between cost-effectiveness and precision, making it a valuable tool for future endeavors in exploring chalcopyrite semiconductors and beyond.

cond-mat.mtrl-sci