arXiv subjects

Shalini Kumari

Publications and source records attributed to Shalini Kumari.

12 recordsLinked to original sources

arXiv2025

Exceptional Point Dynamics in Photonic Time Crystals for Enhanced Optical Sensing

Exceptional points (EPs) in non-Hermitian photonics offer singular sensitivity enhancements but have thus far been realized almost exclusively in spatially engineered platforms with fixed geometries and limited tunability. Here we extend EP physics into the temporal domain by introducing balanced gain--loss modulation in a photonic time crystal (PTC). A time-periodic refractive-index modulation $n(t)=n_{0}+δn\cos(Ωt)$ generates an effective non-Hermitian Floquet Hamiltonian that supports coalescence of quasi-eigenmodes in frequency space, constituting a genuine \textit{temporal exceptional point}. Using a reduced two-mode model for the dominant frequency sidebands, we derive a non-Hermitian dimer Hamiltonian $H_{\mathrm{PT}}(Δ,γ,κ)$ that is strictly $\mathcal{PT}$-symmetric for $Δ=0$ and identify the exact EP condition. Numerical analysis reveals the associated Riemann-sheet topology, mode exchange and Berry-phase accumulation upon encirclement of the EP, and the characteristic $\sqrt{\varepsilon}$ perturbation response indicative of enhanced sensing. We further construct a non-Hermitian transmission model that is exact within the reduced two-mode description, compute the Cramér--Rao bound (CRB) for temperature estimation under an explicit noise model, and show that EP-enhanced sensitivity persists when compared to a linewidth-matched Hermitian reference under identical resource constraints. Monte Carlo simulations confirm that the CRB is saturable using spectral measurements. These results establish temporal non-Hermiticity as a new paradigm for dynamically reconfigurable, broadband, and geometry-independent exceptional-point photonics.

physics.optics↗

arXiv2025

Morphotropic Phase Boundary (MPB) Induced Enhancement of Ferroelectric and Piezoelectric Properties in Li and Ta modified K0.5Na0.5NbO3

Lead-free (K0.48Na0.48Li0.04)(Nb1-xTax)O3 (KNLNT-x) ceramics were synthesized to study the effects of Li and Ta substitution on phase transition behavior, microstructure, and ferroelectric, dielectric, and piezoelectric properties. X-ray diffraction and Raman spectroscopy show that compositions with x < 0.10 exhibit a single orthorhombic (Amm2) phase, while 0.10 <= x <= 0.20 show coexistence of orthorhombic and tetragonal (Amm2 + P4mm) phases. For x > 0.20, a single tetragonal (P4mm) phase is obtained. Microstructural analysis shows a dense ceramic with decreasing grain size as Ta concentration increases. Temperature-dependent dielectric studies reveal two transitions: orthorhombic-tetragonal (TO-T) and tetragonal-cubic (TC). Both transition temperatures decrease systematically with increasing Ta, and TO-T shifts below room temperature for x > 0.15. The composition KNLNT-0.20 exhibits the highest dielectric constant (Er = 556) and piezoelectric coefficient (d33 = 159 pC/N). The enhanced piezoelectric response is attributed to a morphotropic phase boundary rather than a shift of the polymorphic phase boundary temperature. A composition-temperature phase diagram was constructed based on XRD, Raman, and dielectric data.

cond-mat.mtrl-sci↗

arXiv2025

First principles and scanning tunneling spectroscopical evidences for thermodynamically stable "on-top" sulfur divacancy in monolayer WS$_{2}$

Chalcogen vacancies in monolayer transition metal dichalcogenides (TMDs), such as WS$_{2}$, play a crucial role in various applications ranging from optoelectronics and catalysis to quantum information science (QIS), making their identification and control essential. This study focuses on WS$_{2}$ single vacancy and vacancy pairs. Using first principles computations, we investigate their thermodynamic stabilities and electronic structures. We identify an "on-top" divacancy configuration where two vacancies sit on top of each other to be the only energetically stable complex with a binding energy of 160 meV. We compute a small difference in electronic structure with a shift of the unoccupied state by 140 meV for the divacancy complex and observe electronic state shift during Scanning Tunneling Spectroscopy of a series of vacancy in WS$_2$ providing spectroscopical evidence for the presence of this defect.

cond-mat.mtrl-sci↗

arXiv2025

Graphene-driven correlated electronic states in one dimensional defects within WS$_2$

Tomonaga-Luttinger liquid (TLL) behavior in one-dimensional systems has been predicted and shown to occur at semiconductor-to-metal transitions within two-dimensional materials. Reports of one-dimensional defects hosting a Fermi liquid or a TLL have suggested a dependence on the underlying substrate, however, unveiling the physical details of electronic contributions from the substrate require cross-correlative investigation. Here, we study TLL formation within defectively engineered WS$_2$ atop graphene, where band structure and the atomic environment is visualized with nano angle-resolved photoelectron spectroscopy, scanning tunneling microscopy and spectroscopy, and non-contact atomic force microscopy. Correlations between the local density of states and electronic band dispersion elucidated the electron transfer from graphene into a TLL hosted by one-dimensional metal (1DM) defects. It appears that the vertical heterostructure with graphene and the induced charge transfer from graphene into the 1DM is critical for the formation of a TLL.

cond-mat.mtrl-sci↗

arXiv2024

A substitutional quantum defect in WS$_2$ discovered by high-throughput computational screening and fabricated by site-selective STM manipulation

Point defects in two-dimensional materials are of key interest for quantum information science. However, the space of possible defects is immense, making the identification of high-performance quantum defects extremely challenging. Here, we perform high-throughput (HT) first-principles computational screening to search for promising quantum defects within WS$_2$, which present localized levels in the band gap that can lead to bright optical transitions in the visible or telecom regime. Our computed database spans more than 700 charged defects formed through substitution on the tungsten or sulfur site. We found that sulfur substitutions enable the most promising quantum defects. We computationally identify the neutral cobalt substitution to sulfur (Co$_{\rm S}^{0}$) as very promising and fabricate it with scanning tunneling microscopy (STM). The Co$_{\rm S}^{0}$ electronic structure measured by STM agrees with first principles and showcases an attractive new quantum defect. Our work shows how HT computational screening and novel defect synthesis routes can be combined to design new quantum defects.

cond-mat.mtrl-sci↗

arXiv2024

> 2π Phase Modulation using Exciton-Polaritons in a Two-Dimensional Superlattice

Active metamaterials promise to enable arbitrary, temporal control over the propagation of wavefronts of light for applications such as beam steering, optical communication modulators, and holograms. This has been done in the past using patterned silicon photonics to locally control the phase of light such that the metasurface acts as a large number of wavelets. Although phase modulation only requires refractive index modulation when the interaction length is on the order of the wavelength, this is not enough to significantly modulate the phase of light in flatland. Instead, phase modulation is achieved using a resonant mode such as a plasmon or high-Q cavity mode that enable light to accumulate a large amount of phase over a short distance and coupling it to an active material that modulates the light-matter interactions. Here, we report that electrostatic doping can modulate the light-matter interaction strength of a two-dimensional WS2 based multi quantum well (MQW) structure going from strongly-coupled, phase-accumulating exciton-polaritons to weakly-coupled exciton-trion-polaritons. As a result of this transition, 2.02π radians of phase modulation is observed using spectroscopic ellipsometry. This result demonstrates the potential of the MQW structure as a compact, lightweight electro-optical modulators for LiDAR and optical communications in the red region of visible spectrum.

physics.optics↗

arXiv2024

Broadband Light Harvesting from Scalable Two-Dimensional Semiconductor Heterostructures

Broadband absorption in the visible spectrum is essential in optoelectronic applications that involve power conversion such as photovoltaics and photocatalysis. Most ultrathin broadband absorbers use parasitic plasmonic structures that maximize absorption using surface plasmons and/or Fabry-Perot cavities, which limits the weight efficiency of the device. Here, we show the theoretical and experimental realization of an unpatterned/planar semiconductor thin-film absorber based on monolayer transition metal dichalcogenides (TMDCs). We experimentally demonstrate an average total absorption in the visible range (450 nm - 700 nm) of > 70% using > 4 nm of semiconductor absorbing materials scalable over large areas with vapor phase growth techniques. Our analysis suggests that a power conversion efficiency (PCE) of 15.54% and a specific power > 300 W g^-1 may be achieved in a photovoltaic cell based on this metamaterial absorber.

physics.optics↗

arXiv2023

Proximity-Induced Superconductivity in Epitaxial Topological Insulator/Graphene/Gallium Heterostructures

The introduction of superconductivity to the Dirac surface states of a topological insulator leads to a topological superconductor, which may support topological quantum computing through Majorana zero modes. The development of a scalable material platform is key to the realization of topological quantum computing. Here we report on the growth and properties of high-quality (Bi,Sb)2Te3/graphene/gallium heterostructures. Our synthetic approach enables atomically sharp layers at both hetero-interfaces, which in turn promotes proximity-induced superconductivity that originates in the gallium film. A lithography-free, van der Waals tunnel junction is developed to perform transport tunneling spectroscopy. We find a robust, proximity-induced superconducting gap formed in the Dirac surface states in 5-10 quintuple-layer (Bi,Sb)2Te3/graphene/gallium heterostructures. The presence of a single Abrikosov vortex, where the Majorana zero modes are expected to reside, manifests in discrete conductance changes. The present material platform opens up opportunities for understanding and harnessing the application potential of topological superconductivity.

cond-mat.mes-hall↗

arXiv2022

Autonomous Investigations over WS$_2$ and Au{111} with Scanning Probe Microscopy

Individual atomic defects in 2D materials impact their macroscopic functionality. Correlating the interplay is challenging, however, intelligent hyperspectral scanning tunneling spectroscopy (STS) mapping provides a feasible solution to this technically difficult and time consuming problem. Here, dense spectroscopic volume is collected autonomously via Gaussian process regression, where convolutional neural networks are used in tandem for spectral identification. Acquired data enable defect segmentation, and a workflow is provided for machine-driven decision making during experimentation with capability for user customization. We provide a means towards autonomous experimentation for the benefit of both enhanced reproducibility and user-accessibility. Hyperspectral investigations on WS$_2$ sulfur vacancy sites are explored, which is combined with local density of states confirmation on the Au{111} herringbone reconstruction. Chalcogen vacancies, pristine WS$_2$, Au face-centered cubic, and Au hexagonal close packed regions are examined and detected by machine learning methods to demonstrate the potential of artificial intelligence for hyperspectral STS mapping.

cond-mat.mtrl-sci↗

arXiv2018

Effect of Substrate Temperature on Structural and Magnetic Properties of c-axis Ori-ented Spinel Ferrite Ni0.65Zn0.35Fe2O4 (NZFO) Thin Films

Varying the substrate temperature changes structural and magnetic properties of spinel ferrite NZFO thin films. XRD of films grown at different temperature display only 004 reflections, without any secondary peaks, showing growth orientation along the c axis. We find an increase in crystalline quality of these thin films with the rise of substrate temperature. The surface topography of the thin films grown on various growth temperatures conditions reveal that these films are smooth with low roughness, however the thin films grown at 800 C exhibit lowest average and rms roughness among all thin films. We find iron and nickel to be more oxidized i,e greater Fe and Ni content in films grown and annealed at 700 C and 800 C, compared to those grown at lower temperatures. The magnetic moment is observed to increase with an increase of substrate temperature and all thin films possess high saturation magnetization and low coercive field at room temperature. Films grown at 800 C exhibit a ferrimagnetic paramagnetic phase transition well above room temperature. The observed large magnetizations with soft magnetic behavior in NZFO thin films above room temperature suggest potential application in memory, spintronics, and multifunctional devices.

cond-mat.mtrl-sci↗

arXiv2016

Giant Magnetoelectric coupling in Single Phase Pb(Zr0.20Ti0.80)0.70Pd0.30O3-δ Multiferroics

During the last fifteen years, multiferroic (MF) research communities have been searching for an alternative room temperature MF material with large magnetoelectric (ME) coupling for possible applications in high density electronic components, low heat dissipation memory and logic devices. We have studied Pb(Zr0.20Ti0.80)0.70Pd0.30O3-δ (PZTP30) system with an unusually large (30%) palladium occupancy in B site of PZT. This material exhibited a giant ME coupling coefficient ~0.36 mV/cm.Oe. Interestingly, this is the first time any room temperature single phase compound that showed ME trends, and magnitude similar to those in the well established mechanical strain-mediated ferroelectric and ferromagnetic composites; the latter ones are already in the commercial stage as nT/pT magnetic field sensors due to their large ME values. The presence of Pd in PZTP30 has been confirmed by XPS and XRF studies and assigned with related binding energies of Pd+2 and Pd+4 ions as 336.37 eV, 342.9 eV, and 337.53 eV, 343.43 eV, respectively, which may be the origin of room temperature magnetism in Pd substituted PZT ceramics. A sharp first order ferroelectric phase transition was observed at ~569 K (+/-5 K) that is confirmed from dielectric, Raman, and thermal analysis. Both ferromagnetic and ferroelectric orderings with large ME coupling were found above room temperature, a significant step forward in the development of single phase ME material with enhanced functionalities.

cond-mat.mtrl-sci↗

arXiv2014

Ferroelectric and Photovoltaic Properties of Transition Metal doped Pb(Zr0.14Ti0.56Ni0.30)O3-delta Thin Films

We report nearly single phase Pb(Zr0.14Ti0.56Ni0.30)O3-delta(PZTNi30) ferroelectric having large remanent polarization (15-30 μC/cm2), 0.3-0.4 V open circuit voltage (VOC), reduced band gap (direct 3.4 eV, and indirect 2.9 eV), large ON and OFF photo current ratio, and the fast decay time. Reasonably good photo current density (1-5 μA/cm2) was obtained without gate bias voltage which significantly increased with large bias field. Ferroelectric polarization dictates the polarity of VOC and direction of short circuit current (ISC), a step forward towards the realization of noncentrosymmetric ferroelectric material sensitive to visible light.

cond-mat.mtrl-sci↗