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Saswata Halder

Publications and source records attributed to Saswata Halder.

6 recordsLinked to original sources

Scaling of the Electrical Conductivity Spectra Reveals Distinct Transport Responses in A2SmTaO6 [A = Ba, Sr, Ca]

Disorder plays an important role in materials science, influencing material behavior across different length scales. Imperfections like vacancies, atomic substitutions, lattice distortions, and microstructural inhomogeneities, disrupt ideal periodicity thereby altering physical properties. Analogous to spin-glass systems, electrical 'glassiness' arises when charge carriers confront disordered energy landscapes, leading to a broad range of relaxation times, especially in polycrystalline materials where dipoles experience competing exchange interactions. Complex impedance, permittivity, and electric modulus distill out separate resistive and capacitive effects, offering insights into how microstructural inhomogeneities affects conduction mechanism. In polycrystalline double perovskites A2SmTaO6 (A = Ba, Ca), with a power law driven ac conductivity, the hopping and relaxation of carriers is affected by both grains and grain boundaries. Scaling of ac conductivity and impedance response reveals correlation between conduction and relaxation timescales. The inhomogeneities in local energy landscape of 'frustrated' dipoles restrict the 'universality' of conduction mechanism across the bulk length scale.

cond-mat.mtrl-sci

Unusual magnetic order, field induced melting and role of spin-lattice coupling in 2D Van der Waals materials: a case study of CrSiTe3

Two-dimensional (2D) Van der Waals compounds exhibit interesting electronic and magnetic properties due to complex intra-layer and inter-layer interactions, which are of immense importance in realizing exotic physics as well as advanced technology. Various experimental and theoretical studies led to significantly different ground state properties often contrasting each other. Here, we studied a novel 2D material, CrSiTe3 employing magnetic, specific heat and Raman measurements. Experimental results reveal evidence of incipient antiferromagnetism below 1 kOe concomitant to ferromagnetic order at 33 K. Antiferromagnetic and ferromagnetic interactions coexists at low field in the temperature regime, 15 - 33 K. Low field data reveal an additional magnetic order below 15 K, which melts on application of external magnetic field and remain dark in the heat capacity data. Raman spectra exhibit anomalies at the magnetic transitions; an evidence of strong spin-lattice coupling. Below 15 K, Eg modes exhibit hardening while Ag modes become significantly softer suggesting weakening of the inter-layer coupling at low temperatures which might be a reason for the unusual magnetic ground state and field induced melting of the magnetic order. These results reveal evidence of exceptional ground state properties linked to spin-lattice coupling and also suggest a pathway to study complex magnetism in such technologically important materials.

cond-mat.str-el

The magnetic ground state of a non-symmorphic square-net lattice, TbAgSb2

We have investigated the magnetic properties of a non-symmorphic correlated material, TbAgSb2. It consists of a quasi-two-dimensional structure of Sb atoms which hosts topologically non-trivial fermions. We prepared high quality single crystals of the material. The magnetic and transport properties exhibit antiferromagnetic transition at 11.3 K. A strong magneto-crystalline anisotropy is observed with the magnetic moments preferentially aligned within the ab-plane at low temperatures. A broad peak in the magnetic susceptibility along H||c direction suggests influence of crystal electric field in magnetism, which is also manifested in the specific heat data. The temperature dependent electrical resistivity at high field shows interesting signature of field induced magnetic structure reorientation / superzone formation. These results highlight the significance of Sb square nets in a non-symmorphic correlated system exhibiting complex magnetism and electronic properties.

cond-mat.str-el

Tailoring the magnetic landscape in Al-doped LaMnO3: An experimental and computational perspective

We have presented the synthesis, structural, and magnetic properties from the experimental point of view. Then we verified our experimental observation by studying the electronic and magnetic properties of Al-doped LaMnO3 from the first principle density functional theory (DFT) and Monte-Carlo simulation. We have synthesized the LaAlxMn1-xO3 (x= 0.05, 0.15, 0.25) and performed the Rietveld refinement of XRD data to determine the lattice parameters. To see the mixed valance of Mn-ion, we performed the XPS of 25% Al-doped material. The magnetic study shows the ferromagnetic transition of these materials. Using XRD refinement values, we have completed the DFT calculations. The Monte Carlo simulation has been done through the anisotropic Ising model to analyze the origin of magnetic transition. We have determined the anisotropy and the interaction constants from the DFT calculations.

cond-mat.mtrl-sci

Opto-thermal transport engineering in hybrid organic-inorganic lead halide perovskites metasurfaces

Halide perovskites have recently gained widespread attention for their exceptional optoelectronic properties which have been illuminated by extensive spectroscopic investigations. In this article, nanophotonic surface-engineering using soft-lithography has been used to reproduce nanostructures with enhanced functionalities. A non-invasive optical technique based on Raman and photolumines-cence (PL) spectroscopy is employed to investigate the interactive effect of the thermal and optical behaviour in surface-patterned hybrid organic-inorganic halide perovskite thin films. The thermophys-ical properties of the engineered perovskite films are extracted from the softening of the representa-tive peak positions in the Raman and PL spectra of the samples which act as temperature markers. The investigation suggests a comparatively higher rise in the local temperature for the patterned thin films resulting from their enhanced absorption. Therefore, a cross-talk between the opto-thermal transport phenomena in imprinted perovskite thin films pertaining to both enhancing device properties along with maintaining device stability is established.

physics.app-ph

Temperature dependent conductivity mechanisms observed in Pr2NiTiO6

The crossover between two different conduction mechanisms (variable range and small polaron hoppings) is probed utilizing a conjunction of thermally varying conductivity and impedance in polycrystalline Pr2NiTiO6 (PNT). A combination of X-ray diffraction (XRD) and Raman spectroscopic investigations authenticates the lower symmetric monoclinic structure for PNT. The conductivity, impedance and relaxation spectra highlight the combined contributions of the electrodes, grain-boundaries and grain microstructures to the carrier dynamics in PNT. The relaxation mechanism has a non-ideal nature with distribution of relaxation times as observed from the dielectric and impedance spectroscopic data. The dc resistivity investigation points towards a transition in the conduction mechanism showing a gradual crossover at temperature 490 K, from small polaron hopping to Mott s variable range hopping due to reduced activation energy.

cond-mat.mtrl-sci