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Indranil Bhaumik

Publications and source records attributed to Indranil Bhaumik.

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Room temperature Multiferroicity and Magnetoelectric coupling in Ca/Mn modified BaTiO3

Materials with magnetoelectric coupling (MEC) between ferroic orders at room temperature are emerging field in modern technology and physics. BaTiO3 is a robust ferroelectric in which several doping has led to MEC. In Ca and Mn modified BaTiO3 has been study with a series of Ba(1-x)Ca(x)Ti(1-y)Mn(y)O3 (x=y= 0, 0.03, 0.06, 0.09), in this MEC was only observed in x=0.03. The structural modifications with changing substitution reveal a reduced Ti-O-Ti bond angle for this sample which is the most ferromagnetic in nature. A mixed phase of tetragonal P4mm and hexagonal P63/mmc space groups of BaTiO3 is observed in the substituted samples, with nominal contribution of the hexagonal phase for x=0.03. A valence state study using XPS and XANES reveals the presence of enhanced proportion of Mn3+ ions in the sample which support a pseudo Jahn-Teller distortion, thereby supporting the ferroelectricity for x=0.03. Direct evidences of MEC was obtained from magnetoelectric measurements. A magnetoelectric coupling coefficient, αME ~44 mVcm-1Oe-1 was obtained for dc magnetic field of 600 Oe and a 10Hz ac field of 40 Oe. Such MEC was not observed for higher substitution which emphasizes the sensitivity of the structural properties on substitution.

cond-mat.mtrl-sci

Defect Dipole Induced Improved Electrocaloric Effect in Modified NBT-6BT Lead-Free Ceramics

The Rietveld refinement of the polycrystalline powders of 1% Fe and Mn-doped (Na0.5Bi0.5)0.94Ba0.06Ti0.98V0.02O3 at the Ti-site confirmed a single rhombohedral (R3c) phase. The bandgap, (Eg) was affected by the anti-phase octahedral tilt angle and the spin-orbit splitting energy of Ti4+2p3/2 and Ti4+2p1/2 states. The decrease in Bi loss and increase in the binding energy of Ba due to Fe/Mn doping has been correlated to the strengthening of Bi-O and Ba-O bonds which was revealed from the XPS studies thereby further related to the average A-O bond length from structural studies. Hence, a reduction of oxygen vacancy (VO) for the doped samples has been justified. A significant improvement of the dielectric constant, relaxation time (τ0), and the decrease in conductivity due to doping was revealed from the frequency-dependent (10Hz-1MHz) dielectric measurement study. The conduction and relaxation process is dominated by the short-range movement of defects. The activation energy (Ea ~1eV) revealed that there is a presence of double-ionized VOs. The ECE study showed a significant enhancement of the changes in entropy, and the adiabatic temperature difference due to doping, with the change in tempearture being highest in the Fe-doped sample. Such improvement of dielectric and ECE properties was confirmed due to the reduction of the mobility of oxygen vacancy because of the formation defect dipoles.

cond-mat.mtrl-sci