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Register a new userStructural, optical and complex impedance spectroscopy study of multiferroic Bi2Fe4O9 ceramic
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Multiferroic bismuth ferrite Bi_2Fe_4O_9 (BFO) ceramic was synthesized by conventional solid state reaction route. X-ray diffraction and Rietveld refinement show formation of single phase ceramic with orthorhombic crystal structure (space group Pbam). The morphological study depicted a well-defined grain of size $simeq$2{mu}m. The optical studies were carried out by using UV-Vis spectrophotometer which shows a band gap of 1.53 eV and a green emission spectrum at 537 is observed in the Photoluminescence study. The frequency dependent dielectric study at various temperature revealed that the dielectric constant decreases with increase in frequency. A noticeable peak shift towards higher frequency with increasing temperature is observed in the frequency dependent dielectric loss plot. The impedance spectroscopy shows a substantial shift in imaginary impedance (Z) peaks toward the high frequency side described that the conduction in material favoring the long range motion of mobile charge carriers. The presence of non-Debye type multiple relaxations has been confirmed by complex modulus analysis. The frequency dependent ac conductivity at different temperatures indicates that the conduction process is thermally activated. The variation of dc conductivity exhibited a negative temperature coefficient of resistance behavior. The activation energy calculated from impedance, modulus and conductivity data confirmed that the oxygen vacancies play a vital role in the conduction mechanism.
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We report observation of magneto-electric and magneto-dielectric couplings in ceramic Co3TeO6. Temperature dependent DC magnetization and dielectric constant measurements together indicate coupling between magnetic order and electronic polarization. Strong anomaly in dielectric constant at ~ 18K in zero magnetic field indicates presence of spontaneous polarization. Observations like weak ferromagnetic order at lower temperature, field and temperature dependences of the ferroelectric transition provide experimental verification of the recent theoretical proposal by P. Toledano et al., Phys. Rev. B 85, 214439 (2012). We provide direct evidence of spin-phonon coupling as possible origin of magnetic order.
Representation of dielectric properties by impedance spectroscopy (IS) is analyzed carefully in this paper. It is found that IS is not a good tool to describe a uniform system because a pseudo relaxation peaks exists at low frequency limit corresponding to direct current (DC) conductivity and two relaxation peaks appears simultaneously corresponding to one relaxation process for a high loss system with tand>1. However it is very convenient to describe a multiple phase system with IS. When dielectric properties are shown by Cole-Cole equation, only one Cole-Cole arc appears for one phase in IS, therefore it is very easy to distinguish different phases from each other. Especially, since pseudo relaxation exists at low frequency limit for each phase, the location of a certain relaxation process can be deduced by IS without any uncertainty. Furthermore, when dielectric properties are shown with specific impedance spectroscopy (ISI), the information of microstructure can be obtained conveniently. Based on the theoretical results above, dielectric properties of CaCu3Ti4O12 (CCTO) ceramics with giant dielectric constant (GDC) are investigated. Microstructure of CCTO is obtained by dielectric spectrometer and the origin of GDC is found to come from pseudo relaxation of grain.
Magnetic and crystallographic transitions in the Cairo pentagonal magnet Bi2Fe4O9 are investigated by means of infrared synchrotron-based spectroscopy as a function of temperature (20 - 300 K) and pressure (0 - 15.5 GPa). One of the phonon modes is shown to exhibit an anomalous softening as a function of temperature in the antiferromagnetic phase below 240 K, highlighting spin-lattice coupling. Moreover, under applied pressure at 40 K, an even larger softening is observed through the pressure induced structural transition. Lattice dynamical calculations reveal that this mode is indeed very peculiar as it involves a minimal bending of the strongest superexchange path in the pentagonal planes, as well as a decrease of the distances between second neighbor irons. The latter confirms the hypothesis made by Friedrich et al.,1 about an increase in the oxygen coordination of irons being at the origin of the pressure-induced structural transition. As a consequence, one expects a new magnetic superexchange path that may alter the magnetic structure under pressure.
This paper has been withdrawn by the author due to a crucial citing error in equation 4.
A two step solid state reaction route has been presented to synthesize monophasic cobalt tellurate (Co3TeO6, CTO) using Co3O4 and TeO2 as starting reagents. During synthesis, initial ingredient Co3O4 is found better than CoO in circumventing the intermediate Co5TeO8 or CoTeO3 phases. High resolution Synchrotron X-ray Diffraction has been used to probe different phases present in synthesized CTO and to achieve its single phase. Further, XANES studies near Co K and Te L-edge reveal mixed oxidation states of Co (i.e. Co2+ and Co3+) and +VI valence state of Te respectively, which is also confirmed with XPS. Charge imbalance due to different oxidation states of the Co-ions has been observed to be compensated by plausible Te-cations vacancy. Enhanced multiferroic properties like effective magnetic moment (JAP 116, (2014)) have been correlated with the present synthesis route.
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