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# Type Title Author Publisher Pub. Year Subjects Call Number
1 پایان نامه بررسی ابتدا به‌ساکن اثر فشار بر گذار فازهای ساختاری و مغناطیسی و ساختار الکترونی ترکیبات(Ae=Ba, Sr, Ca) AeFe2As2
First-principle Study of Pressure Effects on the Structural and Magnetic Phase Transitions and the Electronic Structure of AeFe2As2(Ae=Ba,Sr,Ca) Compounds 		آقاجانی، مهدیه Aghajani, Mahdieh صنعتی شریف 1398 ترکیبات پایه آهن خانواده 122 122-type Iron Based Compounds / اثرات مکانیکی، شیمیایی و حرارتی Mechanical, Chemical and Thermal Effects / نظریه تابعی چگالی Density Functional Theory (DFT) / تقریب فاز تصادفی مقید Constrained Random Phase Approximation / ساختار الکترونی Electron Structure / پارامترهای برهم کنش کولمب Coulomb Interaction Parameters / خواص ساختاری Structural Properties / خواص مغناطیسی Magnetic Properties
‭04-51945
2 مقاله Electron correlation in Sr(Ca)RuO 3 by GWA and LSDA+U Hadipour, H. 2011 Ab initio calculations.
Bulk structure.
Coulomb correlations.
Dielectric functions.
Electron-electron correlation.
Exchange splitting.
Full potential linearized augmented plane wave method.
LSDA + U.
Many-body corrections.
Orbitals.
Self energy.
Spectral function.
Surface effect.
Valance bands.
Valance state.
Calcium.
Electron correlations.
Electronic structure.
Ruthenium compounds.
Spectroscopy.
Electrons.
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3 مقاله Effect of electron correlation in Sr(Ca)Ru1-xCrxO3: Density functional calculation Hadipour, H. 2010 Antiferromagnetic coupling.
Cr-doped.
Density-functional calculations.
Exchange splitting.
Full potential linearized augmented plane wave method.
High Curie temperature.
Hybridization mechanism.
Intra-atomic.
Localized spin.
LSDA + U.
Orbital occupancy.
Physical behaviors.
Renormalization.
Ruthenates.
Strongly correlated systems.
Antiferromagnetism.
Calcium.
Charge transfer.
Electronic structure.
Ferromagnetic materials.
Ferromagnetism.
Ion exchange.
Magnetic devices.
Magnetic moments.
Chromium.
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4 مقاله The importance of electron correlation in graphene and hydrogenated graphene Hadipour, H. springer berlin, 2015 Calculations.
Electronic properties.
Energy gap.
Green's function.
Wave functions.
Ab initio.
Electronic correlation.
Exchange strength.
First principles.
GW approximation.
Heisenberg.
Hopping amplitude.
Solid State and Materials.
Graphene.
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5 پایان نامه بررسی مساله مدیریت ارزش ها در علم Examining the Problem of Values Management in Science هادی پور، فاطمه Hadipour, Fateme صنعتی شریف 1403 علم رها از ارزش Value-Free Science / رویکرد هنجار بنیاد Norm-Based Approach / مساله مرزبندی جدید New Demarcation Problem / مدیریت ارزش‌ ها در علم Managing Values in Science
‭42-58046
6 مقاله Dynamic modeling and sensitivity analysis of atomic force microscope pushing force in nanoparticle manipulation on a rough substrate [electronic resource] / Hesam Babahosseini, Seyed Hanif Mahboobi, Ali Meghdari. Babahosseini, H. (Hesam). Atomic force microscope (AFM)
Dynamic analysis.
Nanomanipulation.
Pushing force.
Rough substrate.
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7 مقاله Ferromagnetism and antiferromagnetism coexistence in SrRu 1-xMnxO3: Density functional calculation Hadipour, H. 2011 AFM.
Antiparallel alignment.
Band gaps.
Density-functional calculations.
Double exchange.
Fermi energy.
Full potential linearized augmented plane wave method.
Ionic compounds.
Magnetic interactions.
Mn-doped.
Polycrystalline samples.
Quantum critical points.
Ruthenates.
Sample preparation.
Antiferromagnetic materials.
Antiferromagnetism.
Density functional theory.
Electronic structure.
Ferromagnetic materials.
Magnetic moments.
Manganese.
Phase diagrams.
Single crystals.
Ferromagnetism.
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8 پایان نامه بهینه سازی شبیه سازی شبه مدل محور در شرایط عدم قطعیت Meta-model Based Simulation Optimization under Uncertainty انصاری هادیپور، مهدی Ansari Hadipour, Mehdi صنعتی شریف 1396 شبه مدل Metamodel / مقدار سفارش اقتصادی Economic Order Quantity (EOQ) / سیستم صف Queueing System / طراحی آزمایش ها Experiments Design / شبکه عصبی مصنوعی Artificial Neural Network / عدم قطعیت Uncertainty / بهینه سازی استوار شبیه سازی Robust Simulation Optimization
‭01-50563
9 مقاله Molecular dynamics simulation of manipulation of metallic nanoclusters on double-layer substrates [electronic resource] / Seyed Hanif Mahboobi, Ali Meghdari, Nader Jalili, Farshid Amiri. Mahboobi, H. (Hanif). Metallic nanoparticles.
Nanomanipulation.
Double-layer substrates.
Molecular dynamics simulations.
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10 مقاله The effect of chemical pressure in rutheno-cuprates Nikseresht, N. 2010 Antiferromagnetism.
Magnetic properties.
Rutheno-cuprates.
Superconductors.
Antiferromagnetic and ferromagnetic transition.
Applied magnetic fields.
C parameter.
Cell volume.
Chemical pressures.
Coercivities.
Effect of chemicals.
Hole-doping.
Inhomogeneities.
Ionic radius.
Ionic valence.
Magnetic transition temperature.
Oxygen deficiency.
Oxygen stoichiometry.
Remanent magnetization.
Superconducting transitions.
Pressure effects.
Bond length.
Cerium.
Cerium compounds.
Copper compounds.
Electric resistance.
Glass transition.
Lanthanum compounds.
Magnetic field effects.
Magnetic properties.
Magnetoresistance.
Oxygen.
Rietveld analysis.
Rietveld method.
Rietveld refinement.
Spin glass.
Stoichiometry.
Superconducting materials.
Superconducting transition temperature.
Superconductivity.
Pressure effects.
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11 مقاله Comparing the physical properties of Pr/Gd and Pr/Ce substitutions in Ru(Gd 1.5Ce 0.5)Sr 2Cu 2O 10-δ Khajehnezhad, A. 2008 Electrical and magnetic properties.
Physical Properties.
Magnetic properties.
Gadolinium.
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12 مقاله Effect of Ce substitution in RuGd2-xCexSr 2Cu2O10-δ (Ru-1222) Hadipour, H. 2006 Ce substitution.
Insulator superconductor transition.
Sublattices.
Superconducting properties.
Antiferromagnetic materials.
Cerium compounds.
Electric properties.
Magnetic properties.
Magnetoresistance.
Oxide superconductors.
Reaction kinetics.
Ruthenium compounds.
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13 پایان نامه بررسی اثرات همبستگی در خواص الکترونی سیستم های فلزی SrRuO3 و عایق LiF Effect of Correlation in SrRu03 Metal Sand LiF Insulators هادی پور سیاه مزگی، حنیف Hadipour Siahmazgi, Hanif صنعتی شریف 1390 نظریه تابعی چگالی Density Functional Theory (DFT) / مدل فرومغناطیس Ferromagnetic Model / همبستگی الکترونی Electron Correlation / حالت های برانگیخته Excited States / برانگیختگی الکترون - حفره Excited Electron-hole
‭04-42948
14 پایان نامه تدوین نرم افزار شبیه سازی دینامیک مولکولی به منظور مدل سازی فرایندهای تماسی در مقیاس نانو (CEDRA Molecular Dynamics Software) Developing a Molecular Dynamics Simulation Software for Modeling of Nano-Contact Processes (CEDRA Molecular Dynamics Software )
 		طاهری، علیرضا Taheri, Alireza صنعتی شریف 1390 نانومنیپولیشن Nanomanipulation / دینامیک مولکولی Molecular Dynamics / فرایندهای تماسی Contact Processes / تصویربرداری با میکروسکوپ نیرواتمی Atomic Force Microscopy (AFM)Imaging / نانوسختی سنجی Nanoindentation
‭08-42290
15 مقاله Natural frequency improvement of a suspended FGM bridge Hadipour, M. 2011 Aluminum oxides.
Bridge structures.
Classical equation.
Environmental vibrations.
Homogenous structure.
Material property.
Vertical vibrations.
Equations of motion.
Exhibitions.
Functionally graded materials.
Galerkin methods.
Mechanical engineering.
Suspension bridges.
Natural frequencies.
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16 مقاله DFT study of NH3(H2O) n=0,1,2,3 complex adsorption on the (8, 0) single-walled carbon nanotube Shirvani, B. B. 2010 Carbon nanotube.
NH3 adsorption.
Ammonia molecules.
Coupling energies.
DFT.
DFT study.
Theoretical study.
Water molecule.
Adsorption.
Binding energy.
Chemical bonds.
Complexation.
Density functional theory.
Molecular orbitals.
Molecules.
Single-walled carbon nanotubes (SWCN)
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17 مقاله Robust adaptive backstepping control of uncertain lorenz system [electronic resource] / Hossein Nejat Pishkenari, Nader Jalili, Seyed Hanif Mahboobi, Aria Alasty, and Ali Meghdari. Nejat Pishkenari, H. (Hossein). Adaptive control.
Chaos.
Closed loop systems.
Identification.
Lyapunov methods.
Nonlinear control systems.
Robust control.
Uncertain systems.
Control theory.
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18 مقاله A theoretical study of repeating sequence in HRP II: A combination of molecular dynamics simulations and 17O quadrupole coupling tensors Behzadi, H. 2008 Histidine rich protein ii.
Oxygen 17.
Protozoal protein.
Unclassified drug.
Alpha helix.
Amino acid sequence.
Electrostimulation.
Hydrogen bond.
Molecular dynamics.
Priority journal.
Protein conformation.
Protein structure.
Theoretical study.
Animals.
Antigens, Protozoan.
Computer Simulation.
Hydrogen Bonding.
Magnetic Resonance Spectroscopy.
Models, Molecular.
Molecular Structure.
Oxygen Isotopes.
Peptide Fragments.
Protein Conformation.
Protein Structure, Secondary.
Protozoan Proteins.
Quantum Theory.
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19 مقاله Targeting the insula with transcranial direct current stimulation; a simulation study Esmaeilzadeh Kiabani, N. Elsevier Ireland Ltd, 2023 Insula.
Insular cortex.
Psychiatric disorders.
Simulation.
tDCS.
Transcranial direct current stimulation.
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20 مقاله Role of spin state on the geometry and nuclear quadrupole resonance parameters in hemin complex Behzadi, H. 2008 Iron 57.
Nitrogen.
Nitrogen 14.
Oxygen 17.
Porphyrin.
Propionic acid.
Unclassified drug.
Calculation.
Density functional theory.
Electric field.
Priority journal.
Quantum chemistry.
Electrons.
Hemin.
Magnetic Resonance Spectroscopy.
Models, Molecular.
Molecular Structure.
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Total 28 records