arXiv subjects

T. K. Bhowmik

Publications and source records attributed to T. K. Bhowmik.

3 recordsLinked to original sources

arXiv2023

Hopping mechanisms, photoluminescence studies toward highly efficient UV-responsive Pr2MgTiO6 photocatalyst

Titanium based-perovskites have got surprising attraction due to their environmentfriendly photocatalysts behavior. The Rietveld refinement of X-ray diffraction (XRD) pattern authenticates the orthorhombic Pnma structure of Pr2MgTiO6 (PMT). The Pr3+-Ti4+ intervalence charge transfer process plays an important role inside PMT. The dc conductivity shows a change in the hopping mechanism from nearest-neighbor hopping to a variable range hopping due to the activation energy reduction. This change in the hopping mechanism is well supported by both the relaxation time and impedance data in PMT. The constant phase element (CPE) model is utilized to fit impedance plots. The photocatalytic activity of PMT was performed under UV irradiation with the help of degradation kinetics of organic pollutants. Also, the photocatalytic efficiency of recycled and reused PMT finds 91.2% after 5th cyclic runs. The calculated band-gap is found to be 3.58 eV.

cond-mat.mtrl-sci↗

arXiv2021

Dynamic Spin Fluctuations in the Frustrated Spin Chain Compound Li$_3$Cu$_2$SbO$_6$

We report the signatures of dynamic spin fluctuations in the layered honeycomb Li$_3$Cu$_2$SbO$_6$ compound, with a 3$d$ S = 1/2 $d^9$ Cu$^{2+}$ configuration, through muon spin rotation and relaxation ($μ$SR) and neutron scattering studies. Our zero-field (ZF) and longitudinal-field (LF)-$μ$SR results demonstrate the slowing down of the Cu$^{2+}$ spin fluctuations below 4.0 K. The saturation of the ZF relaxation rate at low temperature, together with its weak dependence on the longitudinal field between 0 and 3.2 kG, indicates the presence of dynamic spin fluctuations persisting even at 80 mK without static order. Neutron scattering study reveals the gaped magnetic excitations with three modes at 7.7, 13.5 and 33 meV. Our DFT calculations reveal that the next nearest neighbors (NNN) AFM exchange ($J_{AFM}$ = 31 meV) is stronger than the NN FM exchange ($J_{FM}$ = -21 meV) indicating the importance of the orbital degrees of freedom. Our results suggest that the physics of Li$_3$Cu$_2$SbO$_6$ can be explained by an alternating AFM chain rather than the honeycomb lattice.

cond-mat.str-el↗

arXiv2018

Synthesis, structural and photo physical properties of perovskite oxide (KNbO3)1-X+(La2NiMnO6)X for photovoltaic application

Solid solutions of perovskite oxides (KNbO3)1-x+(La2NiMnO6)x (x=0, 0.1, 0.2 and 0.3) with a variation of band gap (1.33-3.6 eV) have been introduced as a promising photovoltaic absorber. The structural characterization of the prepared samples was carried out using X-ray diffraction (followed by Rietveld refinement) and Raman experiment. As the doping percentage of the monoclinic La2NiMnO6 in the solid-solution increases, the crystal structure of host KNbO3 becomes more symmetric from orthorhombic to cubic. A large reduction in the particle size has also been observed in the solid solutions in comparison to the pure KNbO3. The band gap (~ 1.33 eV) of the synthesized solid solution x=0.1 is found to be very close to the Shockley-Queisser band gap value of 1.34 eV, which suggests the promising photovoltaic possibility in this material. Photoluminescence (PL) emission spectra reveal a strong PL quenching in the solid-solutions in comparison to the KNbO3. The overall structural and optical studies suggest the promising photovoltaic possibility in KNbO3/ La2NiMnO6 solid solution.

cond-mat.mtrl-sci↗