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Gd(Ba2-xPrx)Cu3O7+δ single phase polycrystalline samples with 0.0 < − x < − 1.0 were investigated for their structural and electronic properties. Due to the solubility limit, the 123 structure forms in the 0.0 < − x < −0.50 range; for x > −0.6, a decomposition of the perovskite-type phases occurs. For x=0.2, there is an orthorhombic-tetragonal phase transition, concurrent with a metal-insulator transition, which is evident in the normal state resistivity. For xc=0.35, the superconductor-insulator transition occurs. An unusual hump has been observed on the resistivity vs temperature curve of the samples for particular values of Pr doping. Based on the Rietveld refinement of the x-ray... 

The magnetoresistance of single phase polycrystalline Gd(Ba 2-xPrx)Cu3O7-δ samples have been studied within thermally activated flux creep model. The decrease of pinning energy with applied magnetic field can be scaled to two power law relations for magnetic fields, smaller and also larger than about 1 kOe. The derived pinning energy shows that the Pr-doping, similar to weak links, decreases the vortex flux pinning energy. It is also concluded that the substitution of Pr at Ba site has a more destructive effect on the flux dynamics than Pr at rare earth site. © 2004 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim  

The magnetoresistance measurements of single phase polycrystalline Gd(Ba2-xPrx)Cu3O7+δ and Gd1-xPrx)Ba2Cu3O 7-δ samples have been compared and analyzed by the Ambegaokar and Halperin phase slip model. The derived power law dependences of pinning energy to applied magnetic field and temperature have been studied for different amounts of Pr doping. The power factors depend on the Pr doping. Moreover, in both systems, the magnetic field dependence of the pinning energy power factor increases for small amounts of Pr doping, while for larger amount of Pr doping, it decreases. The critical current power law dependence to magnetic field decreases with increasing Pr doping. Pr substitution at Ba or... 

Tetragonal Gd1-xPrxBaSrCu3O 7-δ polycrystalline samples (0 ≤ x ≤ 0.9) have been prepared by the standard solid-state reaction and characterized by XRD. A hump on the ρ(T) curve have been observed at about 80 K for large values of x. The normal state resistivity have been investigated with two and three dimensional variable range hopping (2&3D-VRH) and Coulomb gap (CG). For low concentration of Pr, 2D-VRH is the dominant mechanism, but with the increase of x, 3D-VRH is dominant. The magnetoresistance measurements of the samples have been analysed by the Ambegakor and Halperin (AH) phase slip model. The field dependences of the pinning energy and critical current density have been studied for... 

The magnetoresistance measurement of single phase polycrystalline Tm(Ba2-xPrx)Cu3O7+δ samples have been analyzed by the Ambegaokar and Halperine (AH) phase slip model. The magnetic field dependence of pinning energy power factors increase with the increase of Pr doping. The derived critical current density from the AH theory decreases with increasing magnetic field and Pr-doping for all superconducting samples. It shows that the Pr-doping plays the role of weak link. We have also investigated the normal state resistivity with the hopping model. We have found a CG-VRH cross-over with the increase of Pr content near metal insulator transition. The deacrease of the localization length of the... 

Functional behavior of the brain can be captured using functional Magnetic Resonance Imaging (fMRI). Even though fMRI signals have temporal and spatial structures, most studies have neglected the temporal structure when inferring mental states (brain decoding). This has two main side effects: 1. Degradation in brain decoding performance due to lack of temporal information in the model, 2. Inability to provide temporal interpretability. Few studies have targeted this issue but have had less success due to the burdening challenges related to high feature-to-instance ratio. In this study, a novel model for incorporating temporal information while maintaining a low feature-to-instance ratio, is... 

Solid-state-reacted polycrystalline Nd(Ba2-xPr x)Cu3O7+8 materials have been prepared and investigated using X-ray diffraction and resistivity measurements. Our results show that Nd(Ba2-xPrx)Cu3O7+8 is a superconductor when x < 0.3. The Tc depression in superconductivity of Pr at Ba sites is due to both hole filling/localization and depairing effects. The normal state conductivity undergoes a dimensional crossover from two-dimensional to three-dimensional in the frame of the variable range hopping regime. The localization length of carriers shows that Pr doping localizes carriers in the normal state and causes the Tc depression. The magnetoresistance of the samples has been investigated... 

Gd(Ba2-xPrx)Cu3O7+δ single phase polycrystalline samples with 0.0 ≤ x ≤ 1.0 were investigated for structural, electronic and flux dynamics properties. Two-dimensional variable range hopping (VRH) is the dominant conduction mechanism in the normal state of the system. Pr doping strongly localizes the carriers in normal state, and finally causes the suppression of superconductivity. The effect of Pr substitution in 123 structure of HTSC at R or Ba sites is to increase the pseudogap temperature Ts, although, Pr at Ba sites has a stronger effect on the increase of Ts and suppression of superconductivity. The magnetoresistance of the samples have been studied within thermally activated flux creep... 

This paper presents a new method for tuning linear controllers such as Proportional-Integrating (PI) and Proportional-Resonant (PR) structures which are frequently used in different power electronic and power system applications. Those controllers are placed within a general structure offered by the Internal Model Principle (IMP) of control theory. In this paper, the first perspective uses the well-known concept of Linear Quadratic Regulator (LQR) to address the problem as a regulation problem. Matrix Q of the LQR design is then finely adjusted in order to assure desired transient response for the system. The second perspective is based on redefining the LQR problem in order to make it... 

In this paper the effect of strain and impurity on the quantum conductance of semiconducting carbon nanotubes (CNTs) have been studied by ab-initio calculations. The effect of strain and impurity on the CNT conducting behavior and physical characteristics, like density of states (DOS), band structure, and atomic local density of state (LDOS), is considered and discussed separately and simultaneously. Our results show that the quantum conductance of semiconductor CNTs is increased by compression strain, elongation strain, and replacing nitrogen and boron doping in its structure. The amount of increasing in the conductance depends on the type of strain and impurity. Conductance of CNT can be... 

Operation of solid oxide fuel/electrolysis cells (SOFC/SOEC) at high temperatures (T > 850 °C) is accompanied by degradation phenomena, which severely affect the operational lifetime of the cell. Degradation processes are expected to occur slower at low temperatures. However, significant reduction in electrocatalytic activity of the oxygen electrode, is one of the major challenges in decreasing the operating temperature down to 500 °C-650 °C. Recently, Pr6O11 infiltrated Ce0.9Gd0.1O2 (CGO) based electrodes have been proposed to realize high electrochemical performance at intermediate temperature. In this study, Pr-oxide has been infiltrated into a well performing sub-micro... 

An investigation has been carried out on the effects of praseodymium doping in Sm3−xPrxBa5Cu8O19 for different values of x. Results indicate that the transition temperature reduces almost linearly with x. Based on the Abrikosov–Gor’kov pair-breaking theory, it has been concluded that the exchange interaction constant is large (Jex = 110 meV) in the Sm3Ba5Cu8O19 compound. In addition, it seems that the hybridization of Pr4f states with O2p–Cu3d states has an important role in the depression of transition temperature of Sm3−xPrxBa5Cu8O19 for the Pr content < 10%. However, for the higher values of Pr, the two observed plateaus at the transition temperatures of ~ 60 K and ~ 17 K, respectively,... 

Ab initio total energy calculations have been performed for superconducting GdBa2Cu3O7 and insulating PrBa 2Cu3O7 using the full-potential linear augmented plane-wave method in the local density approximation (LDA) and generalized gradient approximation (GGA). The comparison of the calculated unit cell volume and lattice parameters with the experimental data indicates the improvement of these parameters in the GGA relative to LDA. LDA and GGA give the equilibrium unit cell volume about 6% smaller and 1.25% larger than the experimental data, respectively for both systems. Thus frozen phonon calculations have been performed to determine the eigenvalues and eigenvectors of the k=0 Ag modes of... 

Electronic and phonon structures of the BaFe2As2 superconductor in the magnetic-orthorhombic phase have been investigated by the ab-initio density functional theory using the pseudopotential Quantum Espresso code. Density of state and electronic band structure for this phase has been studied, but phonon dispersion has been obtained only for the nonmagnetic-orthorhombic phase. Electronic band structure and density of states are in good agreement with other calculations in the literature. The electronic state near the Fermi energy are essentially made from Fe3d and As4p orbital that indicate in-plane conductivity in FeAs layers in this system. Comparing calculated phonon dispersions with...