Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userStudy of Electro-Caloric Effect in Ca and Sn co-Doped BaTiO3 Ceramics
60
0
0.0
(
0
)
Added by
Sanjay Kumar Upadhyay PhD
Publication date
2017
fields
Physics
and research's language is
English
Ask ChatGPT about the research
No Arabic abstract
The present work deals with the study of structural, ferroelectric, dielectric and electro-caloric effects in lead free ferroelectric polycrystalline Ba1-xCaxTi0.95Sn0.05O3 (x= 2, 5 and 10 %) i.e., Ca, Sn co-doped BaTiO3 (BTO). Phase purity of the samples is confirmed from X-ray data by using Rietveld refinement. 119Sn Mossbauer reveals homogenous phase as well as iso-valent substitution of Sn at Ti site. Enhancements in ferroelectric and dielectric properties have been observed. Indirect method which is based on Maxwell equation has been used to determine the electro-caloric (EC) effect in the studied ferroelectric ceramics and maximum EC coefficient is observed for Ba0.95Ca0.05Ti0.95Sn0.05O3.
rate research
Read More
The resistivity and thermopower of polycrystalline (Na,Ca)Co_2O_4 were measured and analyzed. Both the quantities increase with x, suggesting that the carrier density is decreased by the substitutions of Ca^{2+} for Na^{+}. Considering that the temperature dependence of the resistivity show a characteristic change with x, the conduction mechanism is unlikely to come from a simple electron-phonon scattering. As a reference for NaCo_2O_4, single crystals of a two-dimensional Co oxide (Bi,Pb)_2M_3Co_2O_9 (M=Sr and Ba) were studied. The Pb substitution decreases the resistivity, leaving the thermopower nearly intact.
X-ray absorption near edge spectra (XANES) and magnetization of Zn doped MnV2O4 have been measured and from the magnetic measurement the critical exponents and magnetocaloric effect have been estimated. The XANES study indicates that Zn doping does not change the valence states in Mn and V. It has been shown that the obtained values of critical exponents b{eta}, {gamma} and {delta} do not belong to universal class and the values are in between the 3D Heisenberg model and the mean field interaction model. The magnetization data follow the scaling equation and collapse into two branches indicating that the calculated critical exponents and critical temperature are unambiguous and intrinsic to the system. All the samples show large magneto-caloric effect. The second peak in magneto-caloric curve of Mn0.95Zn0.05V2O4 is due to the strong coupling between orbital and spin degrees of freedom. But 10% Zn doping reduces the residual spins on the V-V pairs resulting the decrease of coupling between orbital and spin degrees of freedom.
The dielectric function of alpha-Na(1-x)Ca(x)V2O5 (0 < x < 20%) was measured for the a and b axes in the photon energy range 0.8-4.5 eV at room temperature. By varying the Ca-concentration we control the relative abundancy of V4+ and V5+. We observe that the intensity of the main optical absorption peak at 1 eV is proportional to the number of V5+ ions. This rules out the interpretation as a V4+ d-d excitation, and it establishes that this is the on-rung bonding-antibonding transition.
We report detailed magneto-transport measurements on single crystals of the magnetic Weyl semi-metal Co$_{3}$Sn$_{2}$S$_{2}$. Recently a large anomalous Hall effect and chiral anomaly have been observed in this material which have been suggested to be related to the large Berry curvature between the Weyl points (Liu et al., Nature Physics (2018).). Another effect expected to result from the topological band structure of magnetic Weyl materials is the planar Hall effect (PHE). In this work we report observation of this intrinsic effect in single crystals of Co$_{3}$Sn$_{2}$S$_{2}$. Crucially, the PHE is observed for temperature $T leq 74$~K which is much smaller than the ferromagnetic ordering temperature $T_c = 175$~K@. Together with the large anomalous Hall conductivity, this further demonstrates the Topological character of Co$_3$Sn$_2$S$_2$.
Co-based shandite Co$_3$Sn$_2$S$_2$ is a representative example of magnetic Weyl semimetals showing rich transport phenomena. We thoroughly investigate magnetic and transport properties of hole-doped shandites Co$_3$In$_x$Sn$_{2-x}$S$_2$ by first-principles calculations. The calculations reproduce nonlinear reduction of anomalous Hall conductivity with doping In for Co$_3$Sn$_2$S$_2$, as reported in experiments, against the linearly decreased ferromagnetic moment within virtual crystal approximation. We show that a drastic change in the band parity character of Fermi surfaces, attributed to the nodal rings lifted energetically with In-doping, leads to strong enhancement of anomalous Nernst conductivity with reversing its sign in Co$_3$In$_x$Sn$_{2-x}$S$_2$.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
