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Sanjay Singh

Publications and source records attributed to Sanjay Singh.

At least 37 records · Page 2Linked to original sources

ParaColorizer: Realistic Image Colorization using Parallel Generative Networks

Grayscale image colorization is a fascinating application of AI for information restoration. The inherently ill-posed nature of the problem makes it even more challenging since the outputs could be multi-modal. The learning-based methods currently in use produce acceptable results for straightforward cases but usually fail to restore the contextual information in the absence of clear figure-ground separation. Also, the images suffer from color bleeding and desaturated backgrounds since a single model trained on full image features is insufficient for learning the diverse data modes. To address these issues, we present a parallel GAN-based colorization framework. In our approach, each separately tailored GAN pipeline colorizes the foreground (using object-level features) or the background (using full-image features). The foreground pipeline employs a Residual-UNet with self-attention as its generator trained using the full-image features and the corresponding object-level features from the COCO dataset. The background pipeline relies on full-image features and additional training examples from the Places dataset. We design a DenseFuse-based fusion network to obtain the final colorized image by feature-based fusion of the parallelly generated outputs. We show the shortcomings of the non-perceptual evaluation metrics commonly used to assess multi-modal problems like image colorization and perform extensive performance evaluation of our framework using multiple perceptual metrics. Our approach outperforms most of the existing learning-based methods and produces results comparable to the state-of-the-art. Further, we performed a runtime analysis and obtained an average inference time of 24ms per image.

cs.CV↗

Band splitting induced Berry flux and intrinsic anomalous Hall conductivity in NiCoMnGa quaternary Heusler compound

The anomalous transport properties of Heusler compounds become a hotspot of research in recent years due to their unique band structure and possible application in spintronics. In this paper, we report the anomalous Hall effect in polycrystalline NiCoMnGa quaternary Heusler compound by experimental means and theoretical calculations. The experimental anomalous Hall conductivity (AHC) was found at about 256 S/cm at 10K with an intrinsic contribution of ~ 121 S/cm. The analysis of Hall data reveals the presence of both extrinsic and intrinsic contributions in AHE. Our theoretical calculations show that a pair of spin-orbit coupled band formed by the band splitting due to spin-orbit interaction (SOI) at the Fermi level produces a finite Berry flux in the system that provides the intrinsic AHC about 100 S/cm, which is in good agreement with the experiment.

cond-mat.mtrl-sci↗

Thermoelectric properties of Fe$_{2}$VAl at high temperature region: A combined experimental and theoretical study

Heusler type compounds have long been recognized as potential thermoelectric (TE) materials. Here, the experimentally observed TE properties of Fe$_{2}$VAl are understood through electronic structure calculations in the temperature range of $300-800$ K. The observed value of $S$ is $\sim-$138 $μ$V/K at 300 K. Then, the $|S|$ decreases with increase in temperature up to the highest temperature with the value of $\sim-$18 $μ$V/K at 800 K. The negative sign of $S$ in the full temperature window signifies the dominating $n$-type character of the compound. The temperature dependent of electrical conductivity, $σ$ (thermal conductivity, $κ$) exhibits the increasing (decreasing) trend with the values of $\sim$1.2 $\times$ 10$^{5}$ $Ω^{-1}$m$^{-1}$ ($\sim$23.7 W/m-K) and $\sim$2.2 $\times$ 10$^{5}$ $Ω^{-1}$m$^{-1}$ ($\sim$15.3 W/m-K) at 300 K and 800 K, respectively. In order to understand these transport properties, the DFT based semi-classical Boltzmann theory is used. The contributions of multi-band electron and hole pockets are found to be mainly responsible for the temperature dependent trend of these properties. The decrement of $|S|$ and increment of $σ/τ$ $\&$ $κ_{e}/τ$ ($τ$ is relaxation time) with temperature is directly related with the contribution of multiple hole pockets. Present study suggests that DFT based electronic calculations provide reasonably good explanations of experimental TE properties of Fe$_{2}$VAl in the high temperature range of $300-800$ K.

cond-mat.mtrl-sci↗

Pressure induced isostructural phase transition in biskyrmion host hexagonal MnNiGa

Magnetic skyrmions are vortex-like spin textures, which can be manipulated by external stress or pressure via magnetoelastic effects. Here, we present the observation of isostructural phase transition in a biskyrmion host hexagonal MnNiGa at a pressure around 4 GPa using pressure-dependent synchrotron x-ray powder diffraction (XRD) data analysis. Our XRD data reveals anisotropic compression behavior with pressure with different compression rates of the a-axis in the basal plane and the c-axis in the prismatic plane. However, the hexagonal symmetry remains unchanged for pressure up to 14 GPa. Fitting of unit cell volume with pressure using a second-order Birch-Murnagan equation of state reveals that the data to fall into two distinct curves for those above and below 4 GPa. The present study contributes to the understanding of crystal structure with the application of hydrostatic pressure in the biskyrmion host MnNiGa, wherein the skyrmion textures can be manipulated by pressure due to their magnetoelastic character.

cond-mat.mtrl-sci↗

Role of chemical disorder in tuning the Weyl points in vanadium doped Co$_2$TiSn

The lack of time-reversal symmetry and Weyl fermions give exotic transport properties to Co-based Heusler alloys. In the present study, we have investigated the role of chemical disorder on the variation of Weyl points in Co\textsubscript{2}Ti\textsubscript{1-x}V\textsubscript{x}Sn magnetic Weyl semimetal candidate. We employ the first principle approach to track the evolution of the nodal lines responsible for the appearance of Weyl node in Co$_2$TiSn as a function of V substitution in place of Ti. By increasing the V concentration in place of Ti, the nodal line moves toward Fermi level and remains at Fermi level around the middle composition. Further increase of the V content, leads shifting of nodal line away from Fermi level. Density of state calculation shows half-metallic behavior for the entire range of composition. The magnetic moment on each Co atom as a function of V concentration increases linearly up to x=0.4, and after that, it starts decreasing. We also investigated the evolution of the Weyl nodes and Fermi arcs with chemical doping. The first-principles calculations reveal that via replacing almost half of the Ti with V, the intrinsic anomalous Hall conductivity increased twice as compared to the undoped composition. Our results indicate that the composition close to the 50\% V doped Co$_2$TiSn, will be an ideal composition for the experimental investigation of Weyl physics.

cond-mat.mtrl-sci↗

Atomic disorder and Berry phase driven anomalous Hall effect in Co2FeAl Heusler compound

Co2-based Heusler compounds are the promising materials for the spintronics application due to their high Curie temperature, large spin-polarization, large magnetization density, and exotic transport properties. In the present manuscript, we report the anomalous Hall effect (AHE) in a polycrystalline Co2FeAl Heusler compound using combined experimental and theoretical studies. The Rietveld analysis of high-resolution synchrotron x-ray diffraction data reveals a large degree (~50 %) of antisite disorder between Fe and Al atoms. The analysis of anomalous transport data provides the experimental anomalous Hall conductivity (AHC) about 227 S/cm at 2 K with an intrinsic contribution of 155 S/cm, which has nearly constant variation with temperature. The detailed scaling analysis of anomalous Hall resistivity suggests that the AHE in Co2FeAl is governed by the Berry phase driven intrinsic mechanism. Our theoretical calculations reveal that the disorder present in Co2FeAl compound enhances the Berry curvature induced intrinsic AHC.

cond-mat.mtrl-sci↗

Robust evidence for the stabilization of the premartensite phase in Ni-Mn-In magnetic shape memory alloys by chemical pressure

The thermodynamic stability of the premartensite (PM) phase has been a topic of extensive investigation in shape memory alloys as it affects the main martensite phase transition and the related physical properties. In general, the PM phase is stable over a rather narrow temperature-composition range. We present here evidence for chemical pressure induced suppression of the main martensite transition and stabilization of the PM phase over a very wide temperature range from 300 K to around 5 K in a magnetic shape memory alloy (MSMA) Ni50Mn34In16 using magnetic susceptibility, synchrotron X-ray powder diffraction (SXRPD) studies and first-principles calculations. The ac-susceptibility studies show a highly skewed and smeared peak around 300 K without any further transition up to the lowest temperature of our measurement (5 K) for around 5% Al substitution. The temperature evolution of the SXRPD patterns confirms the appearance of the PM phase related satellite peaks at and below 300 K without any splitting of the main austenite (220) peak showing preserved cubic symmetry. This is in marked contrast to the temperature evolution of the SXRPD patterns of the martensite phase of the Al free as well as around 3% Al substituted compositions where the austenite (220) peak shows a clear splitting due to Bain distortion/symmetry breaking transition. Our theoretical calculations support the experimental findings and reveal that the substitution at the In site by a smaller size atom, like Al, can stabilize the PM phase with preserved cubic symmetry. Our results demonstrate that Al-substituted Ni-Mn-In MSMAs provide an ideal platform for investigating the physics of various phenomena related to the PM state.

cond-mat.mtrl-sci↗

Precursor of the premartensite in Ni2MnGa magnetic shape memory alloy: A pair distribution function study

Precursor phenomena observed prior to the martensite phase transition plays a critical role towards the understanding of important technological properties of shape memory and magnetic shape memory alloys (MSMAs). The premartensite (PM) phase, considered as the precursor state of the martensite is proven to be a thermodynamically stable phase recently (Nature Commun. 8, 1006 (2017)), necessitates a critical investigation of precursor effects in these materials. We present here an evidence for the existence of a precursor state of the PM phase in Ni2MnGa MSMA using high energy synchrotron pair distribution function (PDF) study. The precursor state embedded within the austenite matrix in the short-range ordered (SRO) regime starting from far above the actual PM phase transition. The presence of such SRO precursor states of the PM phase produces strains which couple with the ferromagnetic (FM) order parameter around TC leading to first order character of the paramagnetic to FM phase transition.

cond-mat.mtrl-sci↗

Anomalous Hall effect from gapped nodal line in Co2FeGe Heusler compound

Full Heusler compounds with Cobalt as a primary element show anomalous transport properties owing to the Weyl fermions and broken time-reversal symmetry. We present here the study of anomalous Hall effect (AHE) in Co2FeGe Heusler compound. The experiment reveals anomalous Hall conductivity (AHC) 100 S/cm at room temperature with an intrinsic contribution of 78 S/cm . The analysis of anomalous Hall resistivity suggests the scattering independent intrinsic mechanism dominates the overall behaviour of anomalous Hall resistivity. The first principles calculation reveals that the Berry curvature originated by gapped nodal line near EF is the main source of AHE in Co2FeGe Heusler compound. The theoretically calculated AHC is in agreement with the experiment.

cond-mat.mtrl-sci↗

Evaluating Gender Bias in Hindi-English Machine Translation

With language models being deployed increasingly in the real world, it is essential to address the issue of the fairness of their outputs. The word embedding representations of these language models often implicitly draw unwanted associations that form a social bias within the model. The nature of gendered languages like Hindi, poses an additional problem to the quantification and mitigation of bias, owing to the change in the form of the words in the sentence, based on the gender of the subject. Additionally, there is sparse work done in the realm of measuring and debiasing systems for Indic languages. In our work, we attempt to evaluate and quantify the gender bias within a Hindi-English machine translation system. We implement a modified version of the existing TGBI metric based on the grammatical considerations for Hindi. We also compare and contrast the resulting bias measurements across multiple metrics for pre-trained embeddings and the ones learned by our machine translation model.

cs.CL↗

Redox Active Cerium Oxide Nanoparticles: Current Status and Burning Issues

Research on cerium oxide nanoparticles (nanoceria) has captivated the scientific community due to their unique physical and chemical properties, such as redox activity and oxygen buffering capacity, which made them available for many technical applications, including biomedical applications. The redox mimetic antioxidant properties of nanoceria have been effective in the treatment of many diseases caused by reactive oxygen species (ROS) and reactive nitrogen species. The mechanism of ROS scavenging activity of nanoceria is still elusive, and its redox activity is controversial due to mixed reports in the literature showing pro-oxidant and antioxidant activity. In lieu of its current research interest, it is critical to understand the behaviour of nanoceria in the biological environment and provide answers to some of the critical and open issues. This review critically analyses the status of research on the application of nanoceria to treat diseases caused by ROS. It reviews the proposed mechanism of action and shows the effect of surface coatings on its redox activity. It also discusses some of the crucial issues in deciphering the mechanism and redox activity of nanoceria and suggests areas of future research.

cond-mat.mtrl-sci↗

Polymer coated cerium oxide nanoparticles as oxidoreductase-like catalysts

Cerium oxide nanoparticles have been shown to mimic oxidoreductase enzymes by catalyzing the decomposition of organic substrates and reactive oxygen species. This mimicry can be found in superoxide radicals and hydrogen peroxides, harmful molecules produced in oxidative stress asso-ciated diseases. Despite the fact that nanoparticle functionalization is mandatory in the context of nanomedicine, the influence of polymer coatings on their enzyme-like catalytic activity is poorly understood. In this work, six polymer coated cerium oxide nanoparticles are prepared by associa-tion of 7.8 nm cerium oxide cores with two poly(sodium acrylate) and four poly(ethylene glycol) (PEG) grafted copolymers with different terminal or anchoring end groups, such as phosphonic acids. The superoxide dismutase-, catalase-, peroxidase- and oxidase-like catalytic activities of the coated nanoparticles were systematically studied. It is shown that the polymer coatings do not af-fect the superoxide dismutase-like, impair the catalase-like and oxidase-like and surprisingly im-proves peroxidase-like catalytic activities of cerium oxide nanoparticles. It is also demonstrated that the particles coated with the PEG-grafted copolymers perform better than the poly(acrylic acid) coated ones as oxidoreductase-like enzymes, a result that confirms the benefit of having phosphon-ic acids as anchoring groups at the particle surface.

physics.app-ph↗

Pressure tuning of the anomalous Hall effect in the chiral antiferromagnet Mn3Ge

We report on the pressure evolution of the giant anomalous Hall effect (AHE) in the chiral antiferromagnet Mn$_3$Ge. The AHE originating from the non-vanishing Berry curvature in Mn$_3$Ge can be continuously tuned by application of hydrostatic pressure. At room temperature, the Hall signal changes sign as a function of pressure and vanishes completely at $p=1.53$ GPa. Even though the Hall conductivity changes sign upon increasing pressure, the room-temperature saturation value of 23 ${\rm Ω^{-1}cm^{-1}}$ at 2.85 GPa is remarkably high and comparable to the saturation value at ambient pressure of about 40 ${\rm Ω^{-1}cm^{-1}}$. The change in the Hall conductivity can be directly linked to a gradual change of the size of the in-plane components of the Mn moments in the non-collinear triangular magnetic structure. Our findings, therefore, provide a route for tuning of the AHE in the chiral antiferromagnetic Mn$_3$Ge.

cond-mat.mtrl-sci↗

Temperature dependence of the anomalous Nernst effect in Ni$_{2}$MnGa shape memory alloy

We report a detailed investigation of the Ni$_{2}$MnGa shape memory alloy through magnetic, electronic, and thermal measurements. Our measurements of the anomalous Nernst effect (ANE) reveal that this technique is very sensitive to the onset of the pre-martensitic transition in sharp contrast to other transport measurements. With the ANE being sensitive to changes at the Fermi surface, we infer on the link between the structural modulations and the modulation of the Fermi surface via its nesting features, with the magnetic field induced strain being the mediating mechanism.

cond-mat.str-el↗

Effect of chemical and hydrostatic pressure on the coupled magnetostructural transition of Ni-Mn-In Heusler alloys

Ni-Mn-In magnetic shape-memory Heusler alloys exhibit generally a large thermal hysteresis at their first-order martensitic phase transition which hinder a technological application in magnetic refrigeration. By optimizing the Cu content in Ni$_2$Cu$_x$Mn$_{1.4-x}$In$_{0.6}$, we obtained a thermal hysteresis of the martensitic phase transition in Ni$_{2}$Cu$_{0.2}$Mn$_{1.2}$In$_{0.6}$ of only 6 K. We can explain this very small hysteresis by an almost perfect habit plane at the interface of martensite and austenite phases. Application of hydrostatic pressure does not reduce the hysteresis further, but shifts the martensitic transition close to room temperature. The isothermal entropy change does not depend on warming or cooling protocols and is pressure independent. Experiments in pulsed-magnetic fields on Ni$_{2}$Cu$_{0.2}$Mn$_{1.2}$In$_{0.6}$ find a reversible magnetocaloric effect with a maximum adiabatic temperature change of -13 K.

cond-mat.mtrl-sci↗

Improved crystallographic compatibility and magnetocaloric reversibility in Pt substituted Ni2Mn1.4In0.6 magnetic shape memory Heusler alloy

We present here the improved crystallographic/geometric compatibility and magnetocaloric reversibility by measurement of magnetic entropy change using different protocols in 10% Pt substituted Ni2Mn1.4In0.6 magnetic shape memory alloy. The substitution of Pt reduces the thermal hysteresis about 50% to the Ni2Mn1.4In0.6. The origin of the reduced thermal hysteresis is investigated by the crystallographic compatibility of the austenite and martensite phases. The calculated middle eigenvalue of the transformation matrix turned out to be 0.9982, which is very close to 1 (deviation is only 0.18%) suggests for the crystallographic compatibility between the austenite and martensite phases in Ni1.9Pt0.1Mn1.4In0.6. A very small thermal hysteresis and crystallographic compatibility between two phases in this alloy system indicate a stress-free transition layer (i.e. perfect habit plane) between the austenite and martensite phase, which is expected to give reversible martensite phase transition and therefore reversible magnetocaloric effect (MCE) as well. The calculated value of the isothermal entropy change (ΔSiso) using the magnetization curve under three different measurement protocols (i.e. isothermal, loop, and isofield measurement protocol) is found to be nearly same indicating a reversible MCE in the present alloy system. Our work provides a path to design new magnetic shape memory Heusler alloys for magnetic refrigeration and also suggest that any of the above measurement protocol can be used for the calculation of ΔSiso for materials satisfying geometrical compatibility condition.

cond-mat.mtrl-sci↗

Improved magnetostructural and magnetocaloric reversibility in magnetic Ni-Mn-In shape-memory Heusler alloy by optimizing the geometric compatibility condition

We report an improved reversibility of magnetostriction and inverse magnetocaloric effect (MCE) for the magnetic shape-memory Heusler alloy Ni$_{1.8}$Mn$_{1.8}$In$_{0.4}$. We show that the magnetostriction and MCE crucially depends on the geometrical compatibility of the austenite and martensite phases. Detailed information on the compatibility of both phases has been obtained from the transformation matrix calculated from x-ray diffraction data. The uniqueness of the lattice parameters results in an improved reversibility of the magnetostriction and the MCE. In the thermal hysteresis region of the martensitic transformation, the maximum relative length change is 0.3% and the adiabatic temperature change $ΔT_{ad}\approx -10$ K in pulsed magnetic fields. Our results reveal that the approach of geometric compatibility will allow one to design materials with reversible magnetostriction and reversible inverse MCE at a first-order magnetostructural phase transition in shape-memory Heusler alloys.

cond-mat.mtrl-sci↗

Reversible adiabatic temperature change in the shape memory Heusler alloy Ni2.2Mn0.8Ga: An effect of structural compatibility

The large magnetocaloric effect (MCE) observed in Ni-Mn based shape-memory Heusler alloys put them forward to use in magnetic refrigeration technology. It is associated with a first-order magnetostructural (martensitic) phase transition. We conducted a comprehensive study of the MCE for the off-stoichiometric Heusler alloy Ni$_{2.2}$Mn$_{0.8}$Ga in the vicinity of its first-order magnetostructural phase transition. We found a reversible MCE under repeated magnetic field cycles. The reversible behavior can be attributed to the small thermal hysteresis of the martensitic phase transition. Based on the analysis of our detailed temperature dependent X-ray diffraction data, we demonstrate the geometric compatibility of the cubic austenite and tetragonal martensite phases. This finding directly relates the reversible MCE behavior to an improved geometric compatibility condition between cubic austenite and tetragonal martensite phases. The approach will help to design shape-memory Heusler alloys with a large reversible MCE taking advantage of the first-order martensitic phase transition.

cond-mat.mtrl-sci↗