Performance Evaluation of wide Bandwidth RF Signal Generator Chip

The work in this paper is to give an overview of the compact wide band RF signal generator board design, emphasizing on the analyses and evaluation of the performance characteristics corresponding to the output signal purity and stability. The paper describes the design aspects involved in developing a reliable RF generating source which includes details regarding the factors that have taken care for optimum output power, spectral purity and noise performance. The simulation results obtained from the tool given by Maxim integrated are used as reference to evaluate the actual board when it is realised. These results are shown here for reference. Design aspects such as the power supply, noise filtering, loop filter component selection board layout consideration along with easy and compact form factor is considered. The board contains not only the signal generator device but also an FPGA from Xilinx to control the device, to make the board more useful for future applications; the board also has an SDRAM and an USB controller. This paper mainly concentrates on to MAX2870 signal generator and simulation results obtained by EE-Sim tool. Since the actual board is still in the process of being developed, the comparison of the actual performance to the simulation performance may not be possible at this point of time but definitely is in pipeline

Microstructural and ionic transport studies of hydrothermally synthesized lanthanum fluoride nanoparticles

This article presents the structural and transport characteristics of hydrothermally synthesized LaF3 nanoparticles with an average crystallite size of 35nm. The phase formation of the material is confirmed by both X-ray diffraction and transmission electron microscopy techniques. In addition, phase purity of the LaF3 nanoparticles is corroborated by micro-Raman spectroscopy studies. The complex impedance plots at different temperatures reveal that the conductivity is predominantly due to the intrinsic bulk grains and the conductivity relaxation is non-Debye in nature. The frequency variation of conductivity exhibits dispersion at higher frequencies that can be explained with the frame work of Almond-West formalism. The conduction process is controlled by the mobility of the charge carriers and the charge of transport of mobile fluoride ions occur through hopping mechanism. The scaling behavior of both frequency dependence of conductivity and complex impedance plots at different temperatures confirm that the relaxation mechanism of the mobile fluoride ions is independent of temperature

Physical properties of high performance fluoride ion conductor BaSnF4 thin films by pulsed laser deposition

This article presents the results on the growth and characterization of BaSnF4 thin films on glass substrates prepared by pulsed laser deposition technique. The structural results of BaSnF4 thin film carried out by glancing angle X-ray diffraction technique indicates the formation of the film with similar structure (tetragonal, P-4/nmm) to the bulk target material. The absorption coefficient and band gap of the film is determined by suitable analysis of the transmittance spectra. The transport properties of the thin films are studied using impedance spectroscopy in the temperature range of 323-573 K. The frequency-dependent imaginary part of impedance plot shows that the conductivity relaxation is non-Debye in nature. The scaling behavior of the imaginary part of impedance at various frequencies indicates temperature-independent relaxation behavior

Enhanced ferromagnetic properties and high temperature dielectric anomalies in Bi0.9Ca0.05Sm0.05FeO3 prepared by hydrothermal method

Enhanced ferromagnetic properties and high temperature dielectric anomalies in the temperature range of 300-873 K in BiCaSmFeO (BCSFO) prepared by hydrothermal method are reported. BiFeO is seen to crystallize in rhombohedrally distorted perovskite structure without any impurity phase. Substitution of small amount of Ca and Sm (BiCaSmFeO) leads to increase in the lattice constant values and formation of small amount of secondary phase. Magnetization curve of pure BFO indicates very weak ferromagnetism combined with antiferromagnetic nature of the samples. Whereas, BCSFO sample shows very clear and enhanced ferromagnetic nature. Saturation magnetization and Neel's temperature values are found to be 4.36 emu/g and 664 K, respectively. X-ray photoelectron spectroscopy indicates the creation of oxygen vacancies upon Ca substitution in Bi site. Dielectric anomalies at 420 and 540 K were observed for BiCaSmFeO from the temperature variation of dielectric constant and specific heat capacity measurements. Observation of dielectric anomalies in pure BiFeO sample reveals that the origin of dielectric peaks is purely from the primary phase. Raman spectroscopy study indicates a clear shift and broadening of A modes (between 100 and 200 cm) at the dielectric anomaly temperatures supporting the observed dielectric anomalies

Onsite Magnetic Moment through Cation Distribution and Magnetocrystalline Anisotropy Studies in NiFe2-xRxO4 (R = Y and Lu; x = 0, 0.05, and 0.075)

Onsite magnetic moments through cation distribution and magnetocrystalline anisotropy studies of NiFe2−xRxO4 (R = Y and Lu; x = 0, 0.05, and 0.075) compounds were investigated, and the results are discussed and presented in this paper. All the compounds were prepared by solid state reaction, and the compounds formed in the cubic inverse spinel phase with the space group Fd3¯m. The cation distribution, bond lengths, u-parameter, etc. were estimated through the Rietveld refinement of XRD patterns. Increment in the lattice constant was observed upon partial substitution of Fe3+ by Y3+/Lu3+. The presence of all elements and their ionic states were confirmed from X-ray photoelectron spectroscopy studies. Analyses of Mössbauer spectra revealed that the hyperfine fields and the magnetic moments at the B-site (and hence net moment) decreased with increasing Y3+/Lu3+ occupancy and that the compounds exhibited a Néel-type, collinear ferrimagnetic structure. Magnetization measurements revealed that the magnetic moment decreased with Y3+/Lu3+ substitution. The high field regimes of the magnetization curves were modeled using the law of approach to the saturation magnetization equation, and the first order cubic anisotropy constants (K1) were calculated. The temperature variation of K1 and effects of Y3+/Lu3+ substitution are explaine