arXiv subjects

Sumit Kumar

Publications and source records attributed to Sumit Kumar.

At least 55 records · Page 3Linked to original sources

arXiv2025

Computational Studies of NaVTe Half Heusler Alloy for Green Energy Applications

To lessen the quick depletion of fossil fuels and the resulting environmental harm, it is necessary to investigate effective and eco-friendly materials that can convert lost energy into electricity. The structural, optical, electronic, thermo-electric, and thermodynamic properties of the novel half-Heusler (HH) material NaVTe were examined in the current work using density functional theory (DFT). The Birch-Murnaghan equations of states were used to confirm the structural stability of the NaVTe HH alloy under investigation. These equations show that the compound in question has structural stability because its ground-state energy levels are negative. For spin-down configurations, NaVTe possesses an energy band gap of 3.2 eV, according to band structure and total density of state analysis. NaVTe is a material that is desirable for optoelectronic applications due to its optical features, which include maximum conductivity and absorption of electromagnetic radiation. The figure of merit and other thermodynamic and thermoelectric parameters are calculated. According to these predicted outcomes, the NaVTe HH alloy would be the ideal option for thermo-electric and renewable energy applications.

cond-mat.mtrl-sci↗

arXiv2025

Relations amongst the distances between $C^{*}$-subalgebras and some canonically associated operator algebras

We prove that the Christensen distance (resp., the Kadison-Kastler distance) between two $C^*$-subalgebras $\mathcal{A}$ and $\mathcal{B}$ of a $C^*$-algebra $\mathcal{C}$ is equal to that between their enveloping von Neumann algebras $\mathcal{A}^{**}$ and $\mathcal{B}^{**}$ (resp., the tensor product algebras $\mathcal{A} \otimes^{\min} \mathcal{D}$ and $\mathcal{B} \otimes^{\min} \mathcal{D}$, for any unital commutative $C^*$-algebra $\mathcal{D}$).

math.OA↗

arXiv2024

First-principle screening of structural, electronic and hydrogen storage properties of Vanadium based hydride perovskites XVH$_3$ (X = Li, K)

V-based XVH$_3$ (X = Li,K) hydrides perovskites are investigated for their hydrogen storage capacity using the WIEN2K code. To verify the stability of these hydrides, first-principles investigations are employed to examine their structural, electronic and hydrogen storage properties. According to structural studies these compositions hydrides are stable and part of the cubic space group (221 Pm-3m). We have examined many aspects of these compositions throughout, using the PBE-GGA exchange correlation potential. We obtained the energy versus volume curve and found the stable phase and structural parameter of these hydrides using equation of state given by Birch-Murnaghan's. These hydrides thermodynamic stability is expressed in terms of their gravimetric hydrogen storage capacity.The goal of this study is to compute the standard enthalpy of formation and thermal desorption to ascertain the stability of these hydrides. Based on band structure and density of state plots it is found that these compositions are metallic in nature. The study presents a preliminary theoretical approach for hydrogen storage applications of thermoelectric compositions, revealing their strong thermoelectric responses and potential for green energy sources.

cond-mat.mtrl-sci↗

arXiv2024

Level aspect subconvexity for $\textrm{GL(2)}\times \textrm{GL(2)}$ $\textrm{L}$-functions

Let $f$ be a newform of prime level $p$ with any central character $χ\, (\bmod\, p)$, and let $g$ be a fixed cusp form or Eisenstein series for $\hbox{SL}_{2}(\mathbb{Z})$. We prove the subconvexity bound: for any $\varepsilon>0$, \begin{align*} L(1/2, \, f \otimes g) \ll p^{1/2-1/524+\varepsilon}, \end{align*} where the implied constant depends on $g$, $\varepsilon$, and the archimedean parameter of $f$. This improves upon the previously best-known result by Harcos and Michel. Our method ultimately relies on non-trivial bounds for bilinear forms in Kloosterman fractions pioneered by Duke, Friedlander, and Iwaniec, with later innovations by Bettin and Chandee.

math.NT↗

arXiv2024

Artificial Intelligence Satellite Telecommunication Testbed using Commercial Off-The-Shelf Chipsets

The Artificial Intelligence Satellite Telecommunications Testbed (AISTT), part of the ESA project SPAICE, is focused on the transformation of the satellite payload by using artificial intelligence (AI) and machine learning (ML) methodologies over available commercial off-the-shelf (COTS) AI-capable chips for onboard processing. The objectives include validating artificial intelligence-driven SATCOM scenarios such as interference detection, spectrum sharing, radio resource management, decoding, and beamforming. The study highlights hardware selection and payload architecture. Preliminary results show that ML models significantly improve signal quality, spectral efficiency, and throughput compared to conventional payload. Moreover, the testbed aims to evaluate the performance and the use of AI-capable COTS chips in onboard SATCOM contexts.

eess.SP↗

arXiv2024

Novel Emergent Phases in a Two-Dimensional Superconductor

In this letter, we report our observation of an extraordinarily rich phase diagram of a LaScO$_3$/SrTiO$_3$ heterostructure. Close to the superconducting transition temperature, the system hosts a superconducting critical point of the Infinite-randomness type characterized by an effective dynamical exponent $νz$ that diverges logarithmically. At lower temperatures, we find the emergence of a magnetic field-tuned metallic phase that co-exists with a quantum Griffiths phase (QGP). Our study reveals a previously unobserved phenomenon in 2D superconductors -- an unanticipated suppression of the QGP below a crossover temperature in this system. This concealment is accompanied by the destruction of the superconducting quantum critical point signaled by a power-law divergence (in temperature) of the effective dynamical exponent. These observations are entirely at odds with the predictions of the infinite-randomness scenario and challenge the very concept of a vanishing energy scale associated with a quantum critical point. We develop and discuss possible scenarios like smearing of the phase transition that could plausibly explain our observations. Our findings challenge the notion that QGP is the ultimate ground state in two-dimensional superconductors.

cond-mat.supr-con↗

arXiv2024

ECHO: Environmental Sound Classification with Hierarchical Ontology-guided Semi-Supervised Learning

Environment Sound Classification has been a well-studied research problem in the field of signal processing and up till now more focus has been laid on fully supervised approaches. Over the last few years, focus has moved towards semi-supervised methods which concentrate on the utilization of unlabeled data, and self-supervised methods which learn the intermediate representation through pretext task or contrastive learning. However, both approaches require a vast amount of unlabelled data to improve performance. In this work, we propose a novel framework called Environmental Sound Classification with Hierarchical Ontology-guided semi-supervised Learning (ECHO) that utilizes label ontology-based hierarchy to learn semantic representation by defining a novel pretext task. In the pretext task, the model tries to predict coarse labels defined by the Large Language Model (LLM) based on ground truth label ontology. The trained model is further fine-tuned in a supervised way to predict the actual task. Our proposed novel semi-supervised framework achieves an accuracy improvement in the range of 1\% to 8\% over baseline systems across three datasets namely UrbanSound8K, ESC-10, and ESC-50.

cs.SD↗

arXiv2024

First Principle Analysis of Novel Half Heusler Alloys VPdZ (Z= Ge, Sn) for thermodynamic, spintronics and optoelectronic applications

This study explores the structural stability, elastic, mechanical, electronic, thermophysical, magnetic, optical and lattice dynamic properties of VPdZ (Z= Ge, Sn) half Heusler alloys using density functional theory. The alloys show stability in type-α ferromagnetic phase and have half-metallic band topologies. The half-metallic feature is indicated by the spin-polarized behavior that is revealed by the detailed profiles of the electronic band structures. According to the electronic band profiles both alloys are half-metallic, with indirect energy gaps in the spin down channel of 1.10 eV and 1.02 eV for VPdGe and VPdSn half Heusler alloys respectively. The Quasi-Harmonic Debye model helps study thermodynamic parameters, and the magnetic moment values align with the Slater-Pauling rule. The alloys have potential applications in thermodynamic, spintronic, and optoelectronic fields.

cond-mat.mtrl-sci↗

arXiv2024

First-principles investigation of multifaceted properties; lattice dynamic, structural stability, mechanical, electronic, magnetic and thermodynamic response of Alkali metals-based semi Heusler alloys

Taking into considerations the wide compositional stretch of Heusler alloys, the first principles density functional theory based calculations are excellently suitable for estimating the multifaceted properties of alkali metal based LiVSb and NaVSb Heusler alloys. We calculated ground state stability by optimizing the energy in alpha, beta and gamma phase configurations. The materials are dynamically stable in spin polarised phase type alpha. To explore the electronic structure, we successfully employed the generalized gradient approximation potential. The electronic band structures indicate a half-metallic nature featuring a wide indirect band gap of 1.40eV and 1.45eV. We computed the second-order elastic parameters at different pressure levels. The Pugh ratio less than 0.25 assessed that both alloys are brittle in nature and mechanically stable. The obtained magnetic moment is consistent with the Slater-Pauling rule. By executing the Quasi-Harmonic Debye model and Boltzmann theory we assessed the various thermodynamic parameters and transport coefficients of both alloys at different temperatures and pressures. All positive frequencies in lattice dynamic study confirmed their stability. Our findings highlight the potential of these alloys in modern semiconductor technology, and thermoelectric applications.

cond-mat.mtrl-sci↗

arXiv2024

Demonstration of Safe Electromagnetic Radiation Emitted by 5G Active Antenna Systems

The careful planning and safe deployment of 5G technologies will bring enormous benefits to society and the economy. Higher frequency, beamforming, and small-cells are key technologies that will provide unmatched throughput and seamless connectivity to 5G users. Superficial knowledge of these technologies has raised concerns among the general public about the harmful effects of radiation. Several standardization bodies are active to put limits on the emissions which are based on a defined set of radiation measurement methodologies. However, due to the peculiarity of 5G such as dynamicity of the beams, network densification, Time Division Duplexing mode of operation, etc, using existing EMF measurement methods may provide inaccurate results. In this context, we discuss our experimental studies aimed towards the measurement of radiation caused by beam-based transmissions from a 5G base station equipped with an Active Antenna System(AAS). We elaborate on the shortcomings of current measurement methodologies and address several open questions. Next, we demonstrate that using user-specific downlink beamforming, not only better performance is achieved compared to non-beamformed downlink, but also the radiation in the vicinity of the intended user is significantly decreased. Further, we show that under weak reception conditions, an uplink transmission can cause significantly high radiation in the vicinity of the user equipment. We believe that our work will help in clearing several misleading concepts about the 5G EMF radiation effects. We conclude the work by providing guidelines to improve the methodology of EMF measurement by considering the spatiotemporal dynamicity of the 5G transmission.

cs.ET↗

arXiv2024

Hybrid subconvexity bound for $GL(3)\times GL(2)$ $L$-functions: t and level aspect

\begin{abstract} In this article, we will get non-trivial estimates for the central values of degree six Rankin-Selberg $L$-functions $L(1/2+it, π\times f)$ associated with a ${GL(3)}$ form $π$ and a ${GL(2)} $ form $f$ using the delta symbol approach in the hybrid settings i.e. in the level of ${GL(2)}$ form and $t$-aspect. \end{abstract}

math.NT↗

arXiv2024

Spin-polarized DFT calculations for physical properties of novel KVSb half-Heusler compound for spintronic and thermodynamic applicability

In the reported study we have investigated the robust phase stability, elasto-mechanical, thermophysical and magnetic properties of KVSb half Heusler compound by implementing density functional theory models in Wien2k simulation package. The dynamic phase stability is computed in phase type I, II & III phase configurations by optimising their energy. It is observed that given compound is more stable in spin-polarised state of phase type I. To explore the electronic band structure, we apply the generalised gradient approximation. The electronic band profile of the Heusler alloy display a half-metallic nature. Moreover, the calculated second-order elastic parameters divulge the ductile nature. To understand the thermodynamical and thermoelectric stability of the alloy at various temperature and pressures ranges we have utilised the Quasi-Harmonic Debye model. The computed value of magnetic moment found in good agreement with Slater-Pauling rule. Our findings confirms that the predicted half Heusler alloy can be used in various spintronics and thermoelectric applications.

cond-mat.mtrl-sci↗

arXiv2024

Investigations of the Effects of Pressure on the Structural and Electronic Properties of Co$_2$VZ (Z = Al, Be) Full Heusler Alloy: A Comparative Study Using DFT

This study focuses on the investigations and comparative study of the electronic structure of Co$_2$VZ (Z=Al, Be) Heusler alloys under varying high pressure conditions. The pressure range explored spans from 0.0 GPa to 30.0GPa, with increments of 0.5GPa. The WIEN2K simulation program is used to investigate the effect of pressure on the structural, magnetic, and electronic properties of Co$_2$VZ Heusler alloys. The WIEN2K simulation code with WC-GGA and mBJ exchange correlation potentials are used to investigate various features. The results of the WC-GGA exchange correlation potentials are then compared to earlier experimental and theoretical findings employed different exchange correlation potentials. The stability observed in the P-V plot indicates the absence of any structural phase transition from a cubic symmetry structure to another structural phase. The varying slopes observed in the band gap response to increasing pressure in different pressure ranges for studied alloys can be attributed to the predominance of either permittivity or quantum confinement effects.

cond-mat.mtrl-sci↗

arXiv2024

Ab-initio investigations of novel potential all-d metal Heusler alloys Co$_2$MnNb

In this study, we employ the Wien2k code to conduct ab-initio study of a novel potential all-d-metal Heusler alloy Co$_2$MnNb. The analysis utilizes the comparison of local spin density approximations (LDA) with Perdew-Burke-Ernzerh parameterized Generalized Gradient Approximation (PBE-GGA) for structural optimization while modified Becke-Jones potential (mBJ) exchange-correlation potentials to examine various characteristic properties of the alloy under study. Employing Birch-Murnaghan equation of state, we construct the energy-versus-volume curve, facilitating the determination of stable phases and structural parameters of the investigated alloys. Structural optimization in both non-magnetic (NM) and spin-polarized (FM) states reveals the stability of the alloy in the FM state. The compound exhibits metallic behavior in bulk, with notable anisotropic semiconducting behavior for down spin while pure metallic behavior for up spin electrons. Partial density of states of each element of the composition is also analysed to compare their respective contribution towards the observed band structure. The anisotropic behavior of Co$_2$MnNb for a specific spin state could be of importance in future spintronic and other thin films device applications.

cond-mat.mtrl-sci↗

arXiv2024

Effects of metals (X = Zn, Co) on structure, electronic bands and gravimetric capacity of KXH$_3$ hydrides

Using the WIEN2K code, the hydrogen storage capabilities of lithium-based KXH$_3$ (X = Zn, Co) hydrides perovskites are examined. To verify the stability of these hydrides, first-principles simulations are employed to examine their structural, electronic, and hydrogen storage capabilities. These compositions' structural investigation shows that the hydrides are stable and part of the cubic space group (221 Pm-3m). We have examined several aspects of these composition's features throughout, using the Perdew-Burke-Ernzerhof generalized gradient approximation. The study identifies stable phases and structural parameters of hydrides using B-E equations, assessing thermodynamic stability in terms of hydrogen storage capacities. The metallic nature of these hydrides is confirmed through band structure and density calculations using WIEN2K.

cond-mat.mtrl-sci↗

arXiv2024

Effects of metals (X = Pd, Ag, Cd ) on structural, electronic, mechanical, thermoelectric and hydrogen storage properties of LiXH$_3$ perovskites

Using the WIEN2K code, the hydrogen storage capabilities of lithium compositions like LiXH$_3$ (X = Pd, Ag, Cd) hydrides are examined. Structural, electrical, mechanical, thermoelectric, and hydrogen storage properties of these hydrides are analyzed using first-principles simulations to verify their stability. Structural analysis of these compositions reveals that the hydrides are stable and belong to the cubic space group number (221 Pm-3m). The thermodynamic stability of these hydrides are given in terms of gravimetric hydrogen storage capacities. The purpose of the study is to calculate heating of formation and breakdown temperature to determine stability of these hydrides. The metallic nature of all compositions are confirmed by band plots and density of states. The elastic properties such as elastic constant, Pugh's ratio, bulk modulus, Poisson's ratio and anisotropy factor are calculated to check the applicability of these compositions for applications involving hydrogen storage. The present paper represents the initial theoretical approach toward the future exploration of these materials for hydrogen storage applications.

cond-mat.mtrl-sci↗

arXiv2024

Calibration of VELC detectors on-board Aditya-L1 mission

Aditya-L1 is the first Indian space mission to explore the Sun and solar atmosphere with seven multi-wavelength payloads, with Visible Emission Line Coronagraph (VELC) being the prime payload. It is an internally occulted coronagraph with four channels to image the Sun at 5000 Å~ in the field of view 1.05 - 3 \rsun, and to pursue spectroscopy at 5303 Å, 7892 Å~ and 10747 Å~ channels in the FOV (1.05 - 1.5 \rsun). In addition, spectropolarimetry is planned at 10747 Å~ channel. Therefore, VELC has three sCMOS detectors and one InGaAs detector. In this article, we aim to describe the technical details and specifications of the detectors achieved by way of thermo-vacuum calibration at the CREST campus of the Indian Institute of Astrophysics, Bangalore, India. Furthermore, we report the estimated conversion gain, full-well capacity, and readout noise at different temperatures. Based on the numbers, it is thus concluded that it is essential to operate the sCMOS detectors and InGaAs detectors at $-5^{\circ}$ and $-17^{\circ}$ C, respectively, at the spacecraft level.

astro-ph.SR↗

arXiv2024

On various notions of distance between subalgebras of operator algebras

Given any irreducible inclusion $\mB \subset \mA$ of unital $C^*$-algebras with a finite-index conditional expectation $E: \mA \to \mB$, we show that the set of $E$-compatible intermediate $C^*$-subalgebras is finite, thereby generalizing a finiteness result of Ino and Watatani (from \cite{IW}). A finiteness result for a certain collection of intermediate $C^*$-subalgebras of a non-irreducible inclusion of simple unital $C^*$-algebras is also obtained, which provides a $C^*$-version of a finiteness result of Khoshkam and Mashood (from \cite{KM}). Apart from these finiteness results, comparisons between various notions of distance between subalgebras of operator algebras by Kadison-Kastler, Christensen and Mashood-Taylor are made. Further, these comparisons are used satisfactorily to provide some concrete calculations of distance between operator algebras associated to two distinct subgroups of a given discrete group.

math.OA↗