arXiv subjects

Arun Kumar Yadav

Publications and source records attributed to Arun Kumar Yadav.

9 recordsLinked to original sources

arXiv2026

Radiation Tolerance Characterisation of an Indigenously Developed p-type Silicon Pad Sensor for Forward Calorimetry Applications

We report on the radiation tolerance characterisation of a p-type silicon pad sensor indigenously designed by BARC-VECC and fabricated at Bharat Electronics Limited (BEL), India -- representing a significant step toward establishing a domestic silicon sensor manufacturing capability for high-energy physics applications. Single-pad test structures were irradiated with neutrons over a range of fluences from $\sim10^{7}$ to $\sim2.5\times10^{14}$~1~MeV~$n_{\mathrm{eq}}$/cm$^{2}$, spanning the operational regime relevant to forward calorimetry in high-luminosity heavy-ion collider experiments. Post-irradiation performance was characterised through systematic measurement of leakage current evolution and calorimetric response as functions of accumulated neutron fluence. A single-exponential annealing model is introduced to describe the time dependence of leakage current within the observation window, and the current-related damage constant $α$ is extracted and compared with the RD48 reference value. The results demonstrate that the sensors survive the target fluence with measurable but recoverable degradation, validating the fabrication process and providing a baseline for future qualification of this indigenous sensor production chain.

physics.ins-det↗

arXiv2025

Thermo-coalescence model for Light Nuclei production in Relativistic Heavy-Ion Collisions

We employ a hybrid approach to describe the light nuclei production mechanism where the nucleons are assumed to be thermally produced, and are allowed to form light nuclei using a coalescence prescription. In this approach, we first fit transverse momentum ($p_{T}$) distribution of nucleons using hydro-inspired boost-invariant blast-wave model. The extracted parameters are then used to describe the deuteron $p_{T}$ spectra, along with two additional parameters that characterize the coalescence prescription employed in this study. We refer this combined approach as ``thermo-coalescence model'' and it is designed to study the deuteron production and describe the experimental measurements. In this work, we analyze the measured $p_{T}$ distribution of protons and deuterons from Pb-Pb collisions at the ALICE Collaboration at LHC. We also evaluate the $p_{T}$-integrated deuteron yields using this approach and compare with experimental measurements. A Bayesian inference framework is employed to determine the best-fit parameters of the thermo-coalescence model. Finally, we estimate the traditionally used experimental coalescence parameter ($B_{A}$) within our framework in order to establish a connection between our model and the conventional coalescence approach commonly used to relate experimental data with theoretical descriptions of light nuclei production.

nucl-th↗

arXiv2025

Reexamination of eccentricity scaling of elliptic flow and incomplete thermalization scenario in heavy-ion collisions at energies available at CERN Large Hadron Collider

In this article, we reexamine the formulation for extraction of Knudsen number ($K$), the ratio of shear viscosity to entropy density ($η/s$), within the incomplete thermalization scenario, using eccentricity scaling of elliptic flow ($v_{2}$) of final state hadrons. Data on centrality dependence of charged hadron $v_{2}$ in Xe-Xe and Pb-Pb collisions, measured by ALICE and CMS collaborations at LHC are analyzed for this purpose. Results have been compared using two different models of collision namely Glauber Monte Carlo and TRENTO. The measured $v_{2}$, even for $\sqrt{s_{NN}}=5.02$ TeV most central Pb-Pb collisions is found to be below the ideal hydrodynamic limit by at least $15 \%$. Extracted $η/s$ of the medium exhibit heavy dependence on the employed initial conditions. Impact of the Pade approximants based alternative formulation of the functional relation between $v_{2}$ and $K$ are also investigated in detail. Our studies reconfirm the importance of clarifying the initial state configuration as well as the inbuilt ambiguities in employing the transport approach based on incomplete equilibrium in a strongly coupled regime at LHC.

hep-ph↗

arXiv2022

Automatic Text Summarization Methods: A Comprehensive Review

One of the most pressing issues that have arisen due to the rapid growth of the Internet is known as information overloading. Simplifying the relevant information in the form of a summary will assist many people because the material on any topic is plentiful on the Internet. Manually summarising massive amounts of text is quite challenging for humans. So, it has increased the need for more complex and powerful summarizers. Researchers have been trying to improve approaches for creating summaries since the 1950s, such that the machine-generated summary matches the human-created summary. This study provides a detailed state-of-the-art analysis of text summarization concepts such as summarization approaches, techniques used, standard datasets, evaluation metrics and future scopes for research. The most commonly accepted approaches are extractive and abstractive, studied in detail in this work. Evaluating the summary and increasing the development of reusable resources and infrastructure aids in comparing and replicating findings, adding competition to improve the outcomes. Different evaluation methods of generated summaries are also discussed in this study. Finally, at the end of this study, several challenges and research opportunities related to text summarization research are mentioned that may be useful for potential researchers working in this area.

cs.CL↗

arXiv2018

Structural, dielectric and ferroelectric studies of thermally stable and efficient energy storage ceramic material: (Na0.5-xKxBi0.5-xLax)TiO3

The structural, dielectric and ferroelectric properties of lead-free (Na0.5-xKxBi0.5-xLax)TiO3 powders synthesized by sol-gel self-combustion method were investigated. Rietveld refinement of Synchrotron x-ray diffraction data confirms pure single phase rhombohedral crystal structure with R3c space group for all the compositions and anti-phase octahedral tilting angle decreased with increase in composition x. Homogeneity and elemental proportions were confirmed by Energy dispersive x-ray spectrometry. The temperature-dependent dielectric study has shown two diffuse type of dielectric anomaly for all the samples, due to A-site disorder in the lattice, which has been assigned to two-has transitions: ferroelectric to anti-ferroelectric and anti-ferroelectric to the paraelectric phase transition. The transition temperature of these phase transitions is found to decrease as a function of composition. Thermal stability range of dielectric constant increases from ~100C to 220C as a function of composition. Stable dielectric constant first increases, from 1557 10 % for parent compound, with the composition, highest for 6 % composition with emid ~ 2508 10 % for the temperature range ~180 C to 340C and after that decreases to 1608 10 % for 12 % but remain higher than the parent compound Na0.5Bi0.5TiO3. Ferroelectric measurements have shown monotonously decreasing coercive field as a function of the composition due to a decrease in grain size, confirmed by microstructural studies using Field Emission Scanning Electron Microscope. Exponential increases in the energy storage efficiency from ~ 17 % to 87 % as a function of composition have also observed. These types of materials, with stable high dielectric constant and low tan delta, have a vast scope in the field of the thermally stable dielectric constant materials and energy storage applications.

cond-mat.mtrl-sci↗

arXiv2018

(Pb1-xBix)(Ti1-xMnx)O3: Competing mechanism of Tetragonal-Cubic phase on A/B site modifications

Structural, vibrational and dielectric properties of (Pb1-xBix)(Ti1-xMnx)O3 (PBTM) (0 x 0.50) polycrystalline ceramics have been examined as a function of temperature. Synchrotron-based powder x-ray diffraction was employed to confirm phase purity and crystal structure of samples. Tetragonality (c/a ratio) of the PBTM system exhibit an increase 1.065, 1.066 for x = 0.06 and 0.09 compositions respectively, compare to 1.064 for x = 0 sample. Curie point was found ~763 K and 773 K for x = 0.06 and 0.09 samples respectively. Though, tetragonality start to decreasing from samples with x 0.18, Curie point of the samples started decreasing for x 0.12. Temperature-dependent x-ray diffraction reveals the structural change from tetragonal to cubic structure. Unit cell volume was found to decrease with increasing temperature; indicate these materials are negative thermal expansion type until phase transition temperature, with negative thermal coefficients are -1.571*10-5 /K, -2.44*10-5 /K, and -5.025*10-6 /K for x = 0, 0.06, and 0.09 samples respectively. Raman spectra showed softening of the transverse optical phonon modes and increase in the full width at half maxima with the increase in composition. Field-emission scanning electron microscope equipped with energy dispersive x-ray spectrometer (EDS) confirmed compositional homogeneity and dense type microstructure.

cond-mat.mtrl-sci↗

arXiv2018

Investigation of La and Al substitution on the spontaneous polarization and lattice dynamics of the Pb(1-x)LaxTi(1-x)AlxO3 ceramics

The phase purity and crystal structure of PLTA samples (synthesized via sol-gel process) were confirmed using synchrotron x-ray powder diffraction (wavelength, lmbda= 0.44573 A. Rietveld analyses of powder x-ray diffraction data confirmed the tetragonal structure for compositions with more than 0.18 and cubic structure for the sample with 0.25 composition. Temperature-dependent XRD was performed to investigate the structural change from tetragonal to cubic structure phase transition. Raman spectroscopy at room temperature also confirmed this phase transition with composition. Field emission scanning electron provided information about surface morphology while an energy dispersive x-ray spectrometer attached with FESEM confirmed the chemical compositions of samples. Temperature and frequency dependent dielectric studies showed that the tetragonal to cubic phase transition decreased from 680 K to 175 K with the increase in the x from 0.03 to 0.25, respectively. This is correlated with the structural studies. Electric field dependent spontaneous polarization showed proper ferroelectric loop for 0.06 to 0.18 belonging to a tetragonal phase while after 0.25 composition the spontaneous polarization vanishes.Bipolar strain versus electric field revealed a butterfly loop for 0.06 to 0.18 compositions. Energy storage efficiency initially increases nominally with substitution but beyond 0.18 composition enhances considerably.

cond-mat.mtrl-sci↗

arXiv2017

Structural and ferroelectric properties of perovskite Pb(1-x)(K0.5Sm0.5)xTiO3 ceramics

PbTiO3 has the highest tetragonal distortion (c/a=1.064) and highest spontaneous polarization among perovskite titanates. But, it is hazardous and hence one needs to reduce Pb content by substituting or reducing Pb content for use in applications. Pb(1-x)(K0.5Sm0.5)xTiO3 (0&x&0.5) perovskite powders were synthesized by sol-gel process, where Pb2+ was replaced by a combination of K+10.5Sm+30.5 (equivalent charge and comparable ionic radius) providing an excellent substitution model to study changes in structural and electrical properties. Vibrational properties and dielectric properties are modified with substitution. A polar tetragonal to a nearly nonpolar cubic phase transition decreases to lower temperatures with substitution due to reduces the lattice strain with substitution. Ferroelectricity is retained even for x=0.5, which has a nearly cubic phase and makes the material technologically important.

cond-mat.mtrl-sci↗

arXiv2017

Structural and dielectric properties of Pb(1-x)(Na0.5Sm0.5)xTiO3 ceramics

A correlation between structure and vibrational properties related to a ferroelectric to paraelectric phase transition in perovskite Pb(1-x)(Na0.5Sm0.5)xTiO3 (PNST - x) polycrystalline powders is discussed. Substitution leads to reduction of tetragonality which is associated with a shift of the phase transition to lower temperatures. The nature of the phase transition gets diffused with increasing substitution.

cond-mat.mtrl-sci↗