Department Of Physics
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Item Investigation of dielectric and ferroelectric properties of pvdf/0.5ba (Zr0.2Ti0.8)O3-0.5(Ba0.7Ca0.3)TiO3 composite(Apple Academic Press, 2023-06-02T00:00:00) Muduli, Sakti Prasanna; Parida, S.; Rout, S.K.; Mahapatra, S.K.(1-x)PVDF-(x)[0.5Ba(Zr0.2Ti0.8)O3-0.5(Ba0.7Ca0.3)TiO3] composite films with x = 0.1, 0.2, 0.3, 0.4, 0.5 were synthesized and the comparative dielectric properties and ferroelectric properties were studied. 0.5Ba(Zr0.2Ti0.8)O3-0.5(Ba0.7Ca0.3)TiO3 (BZT-BCT) ceramic was synthesized by conventional solid-state reaction method. After phase confirmation of calcined powder, it was added to poly(vinylidene fluoride) (PVDF) solution with different weight percentages, and composite films were prepared by solvent casting followed by hot pressing method. � 2023 Apple Academic Press, Inc.Item Enhanced Curie temperature and superior temperature stability by site selected doping in BCZT based lead-free ceramics(Elsevier Ltd, 2022-01-31T00:00:00) Kumari, Sapna; Kumar, Amit; Kumar, Aman; Kumar, V.; Thakur, Vikas N.; Kumar, Ashok; Goyal, P.K.; Gaur, Anurag; Arya, Anil; Sharma, A.L.In this work, Bi3+ doped Ba0.98-3x/2BixCa0.02Zr0.02Ti0.976Cu0.008O3 [0 ? x ? 0.03] lead free ceramics, to be employed for structural, dielectric and ferroelectric studies, have been synthesized via conventional solid state reaction method. Rietveld refinement of the X-ray diffraction (XRD) data evidences the existence of a pure perovskite phase with tetragonal symmetry for all ceramics. The Scanning Electron Microscopy (SEM) reveals that the grain size, which is 16.14 ?m for x = 0 reduced to 2.11 ?m for x = 0.03. Dielectric studies demonstrate excellent dielectric behavior with high Curie temperature (TC ?159 �C), high dielectric constant (?r ?834, ?max ? 3146), and a low dielectric loss (tan? ? 0.019), for an optimum value of x = 0.02. The analysis of temperature coefficient of the dielectric permittivity indicates the applicability of these materials in multilayer ceramic capacitors. Impedance studies, conducted to understand the underlying physical mechanisms, are found to be in good agreement with the results of structural and dielectric studies. Furthermore, the ferroelectric measurement confirms the ferroelectric nature for all samples with an energy storage efficiency (?) of ?42% for x = 0.02 composition. � 2022 Elsevier Ltd and Techna Group S.r.l.Item Probing the impact of bismuth-titanate based nanocomposite on the dielectric and electro-optical features of a nematic liquid crystal material(Elsevier B.V., 2021-12-22T00:00:00) Varshney, Depanshu; Anu; Prakash, Jai; Pratap Singh, Vinay; Yadav, Kamlesh; Singh, GautamWe report here the concentration and temperature dependent optical, electro-optical and dielectric studies on bismuth titanate (Bi2Ti2O7/Bi4Ti3O12) nanocomposite (BT2/BT4 NC, ?42 nm) doped nematic liquid crystal (NLC, 5CB) mixtures using optical polarising microscope and dielectric spectroscopic techniques. The optical textures confirm the uniform dispersion and miscibility of NCs in 5CB for all concentrations (i.e. 0.1, 0.25, 0.5, 1 and 2 wt%) and mixtures appear to be almost agglomeration free. The dielectric studies demonstrate the maximum changes in the dielectric parameters (dielectric permittivity, dielectric loss, loss factor and dielectric anisotropy) of 5CB sample for the 0.1 wt% mixture. Interestingly, the dielectric anisotropy of 5CB in 0.1 wt% mixture is increased by ? 11%. However, the dielectric memory effect (bias voltage ON-OFF) is observed maximum in the case of 1 wt% mixture. Similarly, the optical memory examined by bias voltage dependent (ON-OFF) optical textures is also significantly enhanced for 1 wt% mixture. The significant changes observed in dielectric properties of 5CB sample could be due to plausible interaction among NLC molecules and ionic impurities with BT2/BT4 NCs. Moreover, the enhanced volatile memory in BT2/BT4 NC-NLC mixture could be attributed to the dipole�dipole coupling between individual permanent dipole moment of anisotropic NLC molecules with the dipole moments generated by the ionic impurities agglomerated on the surface of high dielectric BT2/BT4 NCs. We strongly believe that such NCs-NLC mixtures would be certainly useful in the advancement of wearable devices (such as smart plenoptic cameras, watches etc.) and smart switchable windows. � 2021 Elsevier B.V.Item Selection of best composition of Na+ ion conducting PEO-PEI blend solid polymer electrolyte based on structural, electrical, and dielectric spectroscopic analysis(Springer, 2020) Pritam, Arya A; Sharma, A.L.In this paper, we report the investigation on structural, electrical, dielectric properties, and ion dynamics of novel blend polymer electrolyte matrix (PEO-PEI) complexed with sodium hexafluorophosphate salt. All the solid polymer electrolyte films have been synthesized via solution cast method. The SPE films were characterized by the X-ray diffraction, field emission scanning electron microscope, impedance-dielectric spectroscopy, and thermogravimetric analysis. The morphology of the SPE alters with salt addition and confirms the blend polymer complex formation. The FTIR analysis evidenced the complex formation, and increase in the fraction of free ions is achieved. The ionic conductivity exhibits a maximum at the stoichiometric ratio O/Na = 10 and follows the Arrhenius behavior. The fraction of free ions is maximum for the SPE film with the highest ionic conductivity. The optimum electrolyte possesses a voltage stability window of about 4�V, excellent thermal stability up to 380��C, and high ionic transference number (~ 1). The complex permittivity and conductivity have been simulated in whole frequency window to extract relaxation time and dielectric strength. The dielectric constant and relaxation time exhibited sequentially a maximum and minimum for the SPE film with the highest ionic conductivity. The loss tangent peak shifts toward high frequency with addition of salt, and it infers the faster ion dynamics in the polymer matrix. Then the ion transport parameters number density of charge carriers (n), ion mobility (?), and diffusion coefficient (D) have been obtained by three methods (FTIR, impedance spectroscopy, and loss tangent method) and are in absolute correlation with the impedance results. An ion transport mechanism has been proposed based on experimental findings. � 2019, Springer-Verlag GmbH Germany, part of Springer Nature.Item Selection of best composition of Na+ ion conducting PEO-PEI blend solid polymer electrolyte based on structural, electrical, and dielectric spectroscopic analysis(Institute for Ionics, 2019) Pritam; Arya A.; Sharma A.L.In this paper, we report the investigation on structural, electrical, dielectric properties, and ion dynamics of novel blend polymer electrolyte matrix (PEO-PEI) complexed with sodium hexafluorophosphate salt. All the solid polymer electrolyte films have been synthesized via solution cast method. The SPE films were characterized by the X-ray diffraction, field emission scanning electron microscope, impedance-dielectric spectroscopy, and thermogravimetric analysis. The morphology of the SPE alters with salt addition and confirms the blend polymer complex formation. The FTIR analysis evidenced the complex formation, and increase in the fraction of free ions is achieved. The ionic conductivity exhibits a maximum at the stoichiometric ratio O/Na = 10 and follows the Arrhenius behavior. The fraction of free ions is maximum for the SPE film with the highest ionic conductivity. The optimum electrolyte possesses a voltage stability window of about 4 V, excellent thermal stability up to 380 °C, and high ionic transference number (~ 1). The complex permittivity and conductivity have been simulated in whole frequency window to extract relaxation time and dielectric strength. The dielectric constant and relaxation time exhibited sequentially a maximum and minimum for the SPE film with the highest ionic conductivity. The loss tangent peak shifts toward high frequency with addition of salt, and it infers the faster ion dynamics in the polymer matrix. Then the ion transport parameters number density of charge carriers (n), ion mobility (?), and diffusion coefficient (D) have been obtained by three methods (FTIR, impedance spectroscopy, and loss tangent method) and are in absolute correlation with the impedance results. An ion transport mechanism has been proposed based on experimental findings.Item Structural, electrical properties and dielectric relaxations in Na+-ion-conducting solid polymer electrolyte(Institute of Physics Publishing, 2018) Arya, A.; Sharma, A.L.In this paper, we have studied the structural, microstructural, electrical, dielectric properties and ion dynamics of a sodium-ion-conducting solid polymer electrolyte film comprising PEO8-NaPF6+ x wt. % succinonitrile. The structural and surface morphology properties have been investigated, respectively using x-ray diffraction and field emission scanning electron microscopy. The complex formation was examined using Fourier transform infrared spectroscopy, and the fraction of free anions/ion pairs obtained via deconvolution. The complex dielectric permittivity and loss tangent has been analyzed across the whole frequency window, and enables us to estimate the DC conductivity, dielectric strength, double layer capacitance and relaxation time. The presence of relaxing dipoles was determined by the addition of succinonitrile (wt./wt.) and the peak shift towards high frequency indicates the decrease of relaxation time. Further, relations among various relaxation times () have been elucidated. The complex conductivity has been examined across the whole frequency window; it obeys the Universal Power Law, and displays strong dependency on succinonitrile content. The sigma representation () was introduced in order to explore the ion dynamics by highlighting the dispersion region in the Cole-Cole plot () in the lower frequency window; increase in the semicircle radius indicates a decrease of relaxation time. This observation is accompanied by enhancement in ionic conductivity and faster ion transport. A convincing, logical scheme to justify the experimental data has been proposed. ? 2018 IOP Publishing Ltd.Item Ultra-narrow blue phosphorene nanoribbons for tunable optoelectronics(Royal Society of Chemistry, 2017) Swaroop, Ram; Ahluwalia, P. K.; Tankeshwar, K.; Kumar, AshokWe report optoelectronic properties of ultra-narrow blue phosphorene nanoribbons (BPNRs) within the state-of-the-art density functional theory framework. The positive but small value of formation energy (?0.1 eV per atom) indicates the relative ease of the formation of BPNRs from their two-dimensional (2D) counterpart. The oscillatory behaviour of the electronic band gap of bare BPNRs with increasing width is attributed to the reconstruction of edge atoms. The static dielectric constant of BPNRs depends on the width and applied strain which in turn shows consistency with the Penn's model expression for semiconductors. Bare BPNRs exhibit both ? and ? + ? plasmonic structures while passivated ones possess only a ? + ? plasmonic structure that get blue-shifted (as large as ?3 eV) on increasing the width of the BPNRs which makes electron energy loss spectroscopy useful for identifying the width of BPNRs in real experimental situations. The mechanical strain induces a small red shift in, which is attributed to the modification in electronic band dispersion due to a different superposition of atomic orbitals on the application of applied strain. These tunable electronic and dielectric properties of BPNRs mean they may find applications in optoelectronic devices based on blue phosphorene. ? The Royal Society of Chemistry.Item Electronic, Mechanical, and Dielectric Properties of Two-Dimensional Atomic Layers of Noble Metals(Springer New York LLC, 2017) Kapoor, Pooja; Kumar, Jagdish; Kumar, Arun; Kumar, Ashok; Ahluwalia, P. K.We present density functional theory-based electronic, mechanical, and dielectric properties of monolayers and bilayers of noble metals (Au, Ag, Cu, and Pt) taken with graphene-like hexagonal structure. The Au, Ag, and Pt bilayers stabilize in AA-stacked configuration, while the Cu bilayer favors the AB stacking pattern. The quantum ballistic conductance of the noble-metal mono- and bilayers is remarkably increased compared with their bulk counterparts. Among the studied systems, the tensile strength is found to be highest for the Pt monolayer and bilayer. The noble metals in mono- and bilayer form show distinctly different electron energy loss spectra and reflectance spectra due to the quantum confinement effect on going from bulk to the monolayer limit. Such tunability of the electronic and dielectric properties of noble metals by reducing the degrees of freedom of electrons offers promise for their use in nanoelectronics and optoelectronics applications. ? 2016, The Minerals, Metals & Materials Society.