Sharif Digital Repository

This paper presents a comparison of analytical and experimental results of an investigation on the diagonally stiffened steel plate shear walls (SPWs). Experimental studies were carried out on three 1/3-scaled, one story single bay shear walls. The first specimen was a control specimen which was unstiffened and the other two specimens were diagonally stiffened using different stiffener configurations. Finite-element models of full SPWs are developed using finite element model. The results are compared with experimental results to investigate the influence of stiffeners on the behavior of the specimens. Good agreement between analytical and experimental models is found in point of failure... 

On polycrystalline Gd1-xPrxBa2Cu3O7-δ, samples with x = 0.00, 0.05, 0.10, and 0.15, SEM, XRD, and electrical transport experiments have been carried out. Although the samples are homogenous, granular, and show a superconducting transition, the Tc decreases and the transition temperature width increases with increasing doping concentration x. Using Rietveld analysis of the XRD patterns, we have examined the real substitution positions of Gd, Pr, and Ba atoms in these samples. Our results show that the mentioned atoms occupy their own sites, and there is no Gd or Pr at the Ba site and vice versa (i.e., no mis-substitution). Thus, in our samples, Pr atom at rare earth sites suppress the... 

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... 

The crystal and electronic structures of normal phase of Ba1-xKxFe2As2 for x = 0.0, 0.5 and 1.0 have been studied by using pseudopotential Quantum Espresso code based on ab-initio density functional theory. Effects of K doping on the crystal structure and lattice parameters have been calculated and compared with the experimental and computational reported data for similar compounds. The metal-metal bonding scenario was used to explain the changes of lattice parameters by K doping. The electronic structure of this system including of density of states and band structure have been calculated and investigated by K doping. One of the interesting results is that a larger peak is appeared near the... 

Density functional theory generalized gradient approximation has been used to calculate the electronic and structural properties of BaFe2As2 compound up to 56 GPa by using Quantum Espresso code. Structural properties like bulk modulus, Fe-As bond length, and As-Fe-As bond angles have been investigated by pressure especially near the tetragonal to collapsed tetragonal (T-cT) structural phase transition. This study shows considerable changes of these parameters in the cT phase, which happens near our calculated critical pressure, Pc = 24 ± 2 GPa. Electronic band structure and its orbital-resolved, total and partial density of states and Fermi surfaces have been... 

The equilibrium crystal structure and electronic structure of BaFe2-x Cox As2 (x = 0,1, 2) superconductor have been investigated by using the pseudopotential Quantum Espresso code based on the ab initio density functional theory in the generalized gradient approximation. The equilibrium crystal structure for x = 1.0 has been determined by considering five different Fe/Co configurations. This study shows that the spin calculation is essential to obtain the experimental values at x = 0.0. The total and partial density of states, band structure, and Fermi surfaces of the three compounds has been calculated. Density of states calculation indicates the important... 

Pressure dependence of the onsite Coulomb interactions of the BaFe2As2 has been studied by employing the constrained random phase approximation within first-principle calculations. Analyzing total and projected density of states, a pseudogap is found for dxy band at the energy roughly 0.25 eV higher than the Fermi level. Also, by applying pressure the spectral weight of the dxy orbital vanishes while other orbitals remain metallic. The different screening channels, as discussed in four different models, affect significantly on the Hubbard U while the Hund J remains almost unchanged. The average onsite bare and partially and fully screened Coulomb interactions increase with different rates... 

We have studied the pressure-induced structural, magnetic and electronic properties of AeFe 2 As 2 (Ae = Ba, Sr, Ca) compounds in the framework of density functional theory within the GGA-PBE method. The effects of chemical pressure generated by Sr and Ca substitutions in BaFe 2 As 2 have been investigated. We have found a magnetic transition at the same primitive unit cell volume, around 81 Å 3 for the (Ba⧹Ca)Fe 2 As 2 compounds, which predicts a magnetic transition pressure of 12 GPa for SrFe 2 As 2 . The structural parameters of FeAs 4 tetrahedra are obtained after ionic relaxation and compared with the existing experimental results. The change of these internal parameters is ascribed to... 

The bulk samples of GdBa2Cu3-xCrxO7-δ with x = 0-0.3 have been prepared by the conventional solid-state reaction method. Structural phases were determined by powder X-ray diffraction. The XRD and the unit cell parameters were obtained through Rietveld refinement of the XRD data. By increasing the doping, the c parameter decreases and the a parameter increases, and by the nearly fixed b parameter, the orthorhombic phase approaches to the tetragonal phase. The resistivity measurements show a strong effect of doping on suppression of Tc. At the first doping step of x = 0.05, Tc decreases abruptly to 57 K, but by increasing the doping, this rate slows down and becomes nearly linear for higher... 

We have investigated the sign reversal of Hall effect in high-temperature superconductors in the vortex state as a function of temperature for several samples of Gd1-xPrxBa2Cu3O7- δ with 0.2 ≥ x ≥ 0 in a magnetic field of 0-2 T. Multiple sign reversals of Hall resistivity have been observed in under-doped and partially over-doped samples. The Gd1-xPrxBa2Cu3O7- δ sample with x = 0.1 shows double sign change in Hall resistivity with variation of magnetic field, and a single sign reversal with variation of temperature. While for the x = 0.15 and x = 0.2 samples, no sign reversal is observed, for the x < 0.1 sample, one sign change of Hall resistivity with temperature over the magnetic field... 

Ab initio frozen-phonon calculations have been performed for k = 0 A g Raman modes of superconducting GdBa2Cu3O 7 and insulating PrBa2Cu3O7. We have used the generalized gradient approximation full-potential linear augmented plane-wave method in our calculations by Wien2k code. Results have been compared with other computational and experimental data for similar systems. © 2006 WILEY-VCH Verlag GmbH & Co. KGaA  

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... 

We have studied the electrical and magnetic properties of single phase polycrystalline Gd(Ba2-x Lax)Cu3O 7+δ and Gd(Ba2-xNdx)Cu3O 7+δ (0≤ x ≤ 0.5) samples. The samples were prepared by the standard solid-state reaction technique. The electrical measurements show the decrease of Tc and increase of ΔTc with the increase of Nd and La-doping. The magnetoresistance of samples has been studied within the thermally activated flux creep (TAFC) model. The pinning energy decreases with the increase of magnetic field and doping for both systems in a similar way. The decrease of pinning energy with applied magnetic field can be scaled with two power law relations for the magnetic field: smaller and... 

Single-phase polycrystalline NdBa2-xPrxCu 3O7+δ (0 ≤ x ≤ 0.5) have been prepared by the standard solid-state reaction. The results of X-ray diffraction measurements confirm the formation of 123 single phase. A superconductor-insulator transition at XcSIT = 0.3 has been observed for the samples. The magnetoresistance of the samples have been investigated within the thermally activated flux creep model. The pinning energy decreases with the magnetic field application and Pr-doping. A scaling relation as power law dependence of pinning energy to the magnetic field has been obtained. The derived pinning energy shows that the Pr-doping plays the role of weak link. The normal state resistivity... 

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... 

We have studied the effect of sintering temperature on the weak link behavior of polycrystalline Bi2223 superconductors with different intergranular coupling using the XRD, electrical resistivity and AC susceptibility techniques. The XRD results show that by increasing sintering temperature up to 865°C the Bi2212 phase fraction decrease. It was found that the Bi2212 phase on the grain boundaries is likely to play the role of weak links and consequently reduces the intergranular critical current densities. © 2006 WILEY-VCH Verlag GmbH & Co. KGaA  

We have studied the electrical and magnetic properties of normal and superconducting states of RuGd1.6Ce0.4Sr 2Cu2O10-δ (Ru-1222) system, prepared by the standard solid-state reaction technique, with applied magnetic field. The resistivity curves show that at high temperature the system is paramagnetic. At lower temperature, we can observe two magnetic transitions from paramagnetic state to anti-ferromagnetic and from anti-ferromagnetic to ferromagnetic. At room temperature the resistivity of sample shows insulating behavior and superconducting transition occurs at 45 K. Superconducting and magnetic parameters such as superconducting transition temperature Tc, magnetic transition Tirr, have... 

The electronic structure of BaFe2-xNixAs2 (x = 0, 1, 2) as a function of Ni doping has been investigated. Electronic density of states and the band structures are calculated within the first-principle density functional theory for non-magnetic phase. Pseudopotential quantum espresso code in the generalized gradient approximation has been used. Lattice and ionic position parameters of the system have been taken from the experimental data and have been optimized to find the equilibrium structure parameters. The electronic structure is characterized by a sharp Fe/Ni3d peak close to the Fermi level and is dominated by Fe/Ni3d and As4p hybridized states similar to the other Fe-based...