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# Type Title Author Publisher Pub. Year Subjects Call Number
1 مقاله Analysis and design recommendations for diagonally stiffened steel plate shear walls Akhavan Sigariyazd, M. H. Elsevier Ltd 2016 Diagonal stiffener.
Stiffness.
Shear strength.
Shear walls.
Design recommendations.
Diagonal stiffener.
Experimental models.
Frame analysis.
Plates and shells.
Steel plate shear walls.
Finite element method.
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2 پایان نامه بررسی رفتار دیوارهای برشی فولادی تقویت شده با سخت‌کننده‌های قطری Study on Behavior of Diagonally Stiffened Steel Plate Shear Walls
 		اخوان سیگاری یزد، محمد حسین Akhavan Sigariyazd, Mohammad Hossein صنعتی شریف 1395 دیوار برشی فولادی Steel Plate Shear Wall (SPSW) / سخت کننده قطری Diagonal Stiffener / رفتار لرزه ای Seismic Behavior / رفتار لرزه ای Seismic Behavior / مطالعه تجربی Experimental Studies / روش اجزای محدود Finite Element Method / شکل پذیری Ductility
‭09-48747
3 مقاله Mis-substitution effect in Gd1-xPrxBa2Cu3O7-δ system Mohammadizadeh, M. R. 2002 Gd1-xPrxBa2Cu3O7- δ.
Pr anomaly.
Rietveld method.
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4 مقاله Electronic and phonon structures of BaFe2As2 superconductor by Ab-initio density functional theory Sandoghchi, M. 2013 Ab-initio density functional theory (DFT)
Fe-pnictide superconductor.
Phonon.
Ab initio.
Density functional theories (DFT)
Density of state.
Electronic band structure.
In-plane conductivity.
Magnetic dependence.
Phonon dispersions.
Phonon mode.
Phonon structures.
Pseudopotentials.
Acoustic dispersion.
Band structure.
Electronic structure.
Phonons.
Praseodymium compounds.
Superconducting materials.
Superconductivity.
Density functional theory.
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5 کتاب Proceedings: Third International Conference on Magnetic and Superconducting Materials (MSM '03), Monastir, Tunisia, 1-4 September 2003 / guest editors, M. Akhavan ... [et al.]. Wiley-VCH, 2004 Superconductors -- Congresses.
Magnetic materials -- Congresses.
‭TK 7872 .S8 .I56 2003
کتابخانه فیزیک
6 مقاله Effects of K doping on electronic structure of Ba1-xKxFe2As2 superconductor by ab-initio density functional theory Sandoghchi, M. 2014 Fe-pnictide superconductor.
Electronic structure.
Chemical bonds.
Computation theory.
Crystal structure.
Doping (additives)
Iron compounds.
Lattice constants.
Superconducting materials.
Ab initio.
BaFe2As2.
K-doping.
Density of state.
Metal-metal bonding.
Normal phase.
Pnictides.
Pseudopotentials.
Superconducting state.
Density functional theory.
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7 مقاله Evolution of the electronic structure and structural properties of BaFe2As2 at the tetragonal-collapsed tetragonal phase transition Aghajani, M. Elsevier, 2015 Fe-As superconductors.
High pressures.
Bond length.
Density functional theory.
Electronic properties.
Electronic structure.
Fermi surface.
Iron compounds.
Praseodymium compounds.
Strontium compounds.
Electronic and structural properties.
Electronic band structure.
First principle calculations.
Generalized gradient approximations.
High pressure.
Partial density of state.
Structural phase transition.
Two-dimensional cylinder.
Structural properties.
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8 مقاله First-principle electronic structure calculation of BaFe2-x Cox As2 (X = 0,1, 2) superconductor Shafiei, M. Springer New York LLC, 2015 Fe-pnictide superconductor.
Band structure.
Calculations.
Cobalt.
Density functional theory.
Electronic structure.
Fermi surface.
Iron compounds.
Superconducting materials.
Ab initio density functional theories (DFT)
Co-doping element.
Electronic structure calculations.
Experimental values.
First principle calculations.
Partial density of state.
Pnictides.
Pseudopotentials.
Crystal structure.
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9 مقاله Pressure dependence of effective Coulomb interaction parameters in BaFe2As2 by first-principle calculation Aghajani, M. Elsevier B.V, 2018 Effective onsite coulomb interactions.
Approximation algorithms.
Barium compounds.
Coulomb interactions.
Electron energy levels.
Iron compounds.
Pressure effects.
BaFe2As2.
Coulomb interaction parameters.
cRPA method.
Electronic screening.
First principle calculations.
Projected density of state.
Random phase approximations.
Screened Coulomb interaction.
Arsenic compounds.
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10 مقاله Mechanical and chemical pressure effects on the AeFe 2 As 2 (Ae = Ba, Sr, Ca) compounds: Density functional theory Aghajani, M. Elsevier B.V, 2019 122 iron-pnictide compounds.
BaFe 2 As 2.
Chemical and mechanical pressure effects.
First-principle calculations.
Barium compounds.
Calcium compounds.
Charge transfer.
Density functional theory.
Electronic properties.
Magnetism.
Pressure effects.
Strontium compounds.
BaFe2As2.
Chemical pressure effects.
First principle calculations.
Hole and electron pockets.
Iron-pnictide.
Magnetic and electronic properties.
Mechanical pressure.
Pressure induced charge transfers.
Iron compounds.
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11 مقاله Localization length-doping dependence in GdBa2Cu3-xCrxO7-δ Bazargan, S. 2007 Barium compounds.
Doping (additives)
Metal insulator transition.
Oxide superconductors.
Superconducting transition temperature.
X ray diffraction.
Chromium doping.
Normal state conductivity.
Structural disorder.
Structural phases.
High temperature superconductors.
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12 مقاله Magnetic dependence of hall sign reversal for Gd1-xPrxBa2Cu3O7- δ in a vortex state Daadmehr, V. 2002
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13 مقاله Phonon frequency calculations of GdBCO and PrBCO Tavana, A. 2006 Gradient approximations.
Phonon frequency calculations.
Raman modes.
Wien2k codes.
Approximation theory.
Band structure.
Computational methods.
Frequencies.
Gadolinium compounds.
Raman scattering.
Superconducting materials.
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14 مقاله Thermally activated phase slip and variable range hopping in Tm(Ba 2-xPrx)Cu3O7+δ Mokhtari, Z. 2004 Critical current density (superconductivity)
Thermal effects.
Praseodymium.
Polycrystalline materials.
Metal insulator transition.
Mathematical models.
Magnetoresistance.
Doping (additives)
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15 مقاله Normal state conduction and TAFC in Gd(BaLn)123 (Ln = La, Nd) Mirzadeh, M. 2004 Doping (additives)
X ray diffraction analysis.
Polycrystalline materials.
Mathematical models.
Magnetoresistance.
Magnetization.
Electric conductivity of solids.
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16 مقاله Electrical and magnetic properties of Pr-doped Nd123 Maleki, P. 2004 Creep.
Thermal effects.
Polycrystalline materials.
Phase transitions.
Mathematical models.
Magnetoresistance.
Magnetization.
Doping (additives)
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17 مقاله Role of Pr doping in Gd1113 Kariminezhad, M. 2004 Current density.
X ray diffraction analysis.
Praseodymium.
Polycrystalline materials.
Magnetoresistance.
Gadolinium compounds.
Doping (additives)
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18 مقاله The effect of sintering temperature on the weak link behavior of Bi-2223 superconductors Kameli, P. 2006 AC susceptibility.
Phase fractions.
Polycrystalline Bi2223 superconductors.
Sintering temperatures.
Critical current density (superconductivity)
Electric conductivity.
Grain boundaries.
Polycrystalline materials.
Sintering.
X ray diffraction analysis.
Semiconducting bismuth compounds.
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19 مقاله Electrical and magnetic properties of RuGd1.6Ce 0.4Sr2Cu2O10-δ Sabri, D. 2006 Magnetic parameters.
Magnetic transition.
Superconducting transition.
Electric conductivity.
Magnetic fields.
Paramagnetic materials.
Superconducting materials.
Superconducting transition temperature.
Ruthenium compounds.
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20 مقاله First-principle electronic structure study of Ni-doped BaFe2-xNixAs2 (x = 0, 1, 2) superconductor Inanloo, Z. 2014 BaFe2As2 system.
Density functional theory.
Electronic structure.
Fe-pnictide superconductor.
Electronic structure.
BaFe2As2 system.
First principles.
Ni-doped.
Pnictides.
Density functional theory.
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Total 25936 records