Loading...
Search for:
nafari--nora
0.109 seconds
Investigation of Strongly Correlated Electron Systems with Dynamical Mean Field Theory
, Ph.D. Dissertation Sharif University of Technology ; Nafari, Naser (Supervisor)
Abstract
In this thesis we study the strongly correlated electron systems and investigate the interply between electron-electron and electron-phonon interactions using a non-perturbative method, known as Dy- namical Mean Field Theory (DMFT). This method is capable of going beyond standard perturbation techniques. DMFT is by construction a local theory which neglects spatial correlations. In a first step, we approach the problem of interplay between these two interactions in the normal state of cuprate materials using the Holstein-Hubbard model. We then introduce orbital degrees of freedom, and study the polaron crossover and the pairing transition for a two-orbital model with Jahn-Teller coupling to a...
Investigation of Semisolid Microstructure of Aluminum A356 Alloy Prepared by Electromagnetic Stirring and Gas Induction
, M.Sc. Thesis Sharif University of Technology ; Ashuri, Hossein (Supervisor)
Abstract
Diverse methods of producing semi-solid metal have been the subject of extensive study for the past 40 years. Among all these methods, electromagnetic stirring (EMS) and gas induced semi solid (GISS) have been used on a commercial scale. Considering the fact that in previous studies the intensity of electromagnetic field in the central part of the stirring chamber was negligible, a hollow cylinder with an almost pure iron core was utilized in the central part of the chamber in order to intensify the electromagnetic field in the center and to introduce gas bubbles into the melt. Aluminum A356 alloy was stirred by a three phase electromagnetic stirrer and introduction of gas bubbles under...
Has "The Work and Technology Course" in the Elementary School and Guidance School Paid Enough Attention to Improve Technological Thinking?
, M.Sc. Thesis Sharif University of Technology ; Taghavi, Mostafa (Supervisor)
Abstract
It has been five years since the new education system was started, according to which fundamental changes have been applied to school text books. The mentioned changes in the text books are based on “the fundamental transformation document” and “Iran’s national educational curriculum”. In “Iran’s national educational curriculum”, eleven fields concerning pedagogy and learning are explicitly mentioned; one of these eleven fields is “training and learning work and technology”. One of the merits which has been stressed in this field, is “technological thinking”. Nowadays, methods of extending and reinforcing the technological thinking have come to be the subject of investigations in many...
Surface polaron formation in the holstein model
, Article Physical Review B - Condensed Matter and Materials Physics ; Volume 80, Issue 15 , 2009 ; 10980121 (ISSN) ; Capone, M ; Nafari, N ; Sharif University of Technology
2009
Abstract
The effect of a solid-vacuum interface on the properties of a strongly coupled electron-phonon system is analyzed using dynamical mean-field theory to solve the Holstein model in a semi-infinite cubic lattice. Polaron formation is found to occur more easily, i.e., for a weaker electron-phonon coupling, on the surface than in the bulk. On the other hand, the metal-insulator transition associated with the binding of polarons takes place at a unique critical strength in the bulk and at the surface. © 2009 The American Physical Society
Microstructural investigation of semisolid aluminum a356 alloy prepared by the combination of electromagnetic stirring and gas induction
, Article 15th International conference on Semi-Solid Processing of Alloys and Composites, S2P 2018, 22 October 2018 through 24 October 2018 ; Volume 285 SSP , 2019 , Pages 290-295 ; 16629779 (ISSN); 9783035713732 (ISBN) ; Yekani, F ; Aashuri, H ; Sharif University of Technology
Trans Tech Publications Ltd
2019
Abstract
A three phase electromagnetic stirrer was used to agitate aluminum A356 slurry and a dry and oxygen free argon gas was introduced in to the slurry by a porous graphite core at a same time. The prepared semi-solid slurry was then transferred into a metallic mold and was compacted by a drop weight. Results demonstrated a favorable increase in shape factor, decrease in aspect ratio and average diameter size at different intensities of stirring. The intensity of stirring was changed by altering the current passed through the magnetic coil and also bubbling intensity via the porous graphite diffuser. Different time intervals for electromagnetic stirring and gas induction were applied. Agitating...
Enhancing energy transfer in quantum systems via periodic driving: Floquet master equations
, Article Physical Review A ; Volume 105, Issue 1 , 2022 ; 24699926 (ISSN) ; Rezakhani, A. T ; Sharif University of Technology
American Physical Society
2022
Abstract
We provide a comprehensive study of the energy-transfer phenomenon - populating a given energy level - in three- and four-level quantum systems coupled to two thermal baths. In particular, we examine the effects of an external periodic driving and the coherence induced by the baths on the efficiency of the energy transfer. We consider the Floquet-Lindblad and the Floquet-Redfield scenarios, which both are in the Born-Markov, weak-coupling regime but differ in the treatment of the secular approximation, and for the latter we develop an appropriate Floquet-type master equation by employing a partial secular approximation. Throughout the whole analysis we keep Lamb-shift corrections in the...
Efficiency of Excitonic Energy Transfer Phenomenon in Multi-Levels Quantum Systems
, Ph.D. Dissertation Sharif University of Technology ; Rezakhani, Ali (Supervisor)
Abstract
The process of energy transfer in quantum systems is an interesting phenomenon due to the emergence of quantum effects . This phenomena can be studied in one of two possible spaces : real space and energy space of the system . In addition , to evaluate how this process is successful , one can define an efficiency as the population of a target state . Finding the approaches to increase this quantity takes into account one of the main objectives of the current researches . On the other hand , isolating the quantum systems from the surrounding environment (bath) in practice is impossible and then interaction between them is inevitable . In this research , we provide a comprehensive...
Determining Variables of Rent to Price Ratio and Efficiency of Housing Market in Tehran
, M.Sc. Thesis Sharif University of Technology ; Fatemi, Farshad (Supervisor) ; Barakchian, Mahdi (Supervisor)
Abstract
In this project we tried to examine the effective variables on rent to price ratio and how the variations in R/P influence households’ decisions. Using rent to price ratio, the efficiency of Housing market has been inspected. However, the results for Tehran are in contrast to efficiency assumptions. Moreover, having access to unique database which remarkably increase the accuracy of our estimation, the relation between rent risks and House price has been examined. The results show that rent fluctuations has positive impact on house price. Rent to Price ratio has different applications and we tried to determine the variables that can explain this ratio. Literature review demonstrate that...
Correlations in a multisubband quasi-one-dimensional electron gas
, Article Physical Review B - Condensed Matter and Materials Physics ; Volume 62, Issue 23 , 2000 , Pages 16001-16017 ; 01631829 (ISSN) ; Nafari, N ; Asgari, R ; Asgari, R ; Sharif University of Technology
2000
Abstract
This paper is an extension of an earlier work on electron correlations in semiconducting GaAs-based quasi-one-dimensional quantum wires. The extension was twofold. First, we developed the Singwi, Tosi, Land, and Sölander (STLS) scheme for multisubband structures. Secondly, we developed the multisubband ladder approximation diagrammatic technique. By using the results obtained for the spin symmetric and spin antisymmetric interpolarization and intrapolarization potentials, we calculate the corresponding electron-electron effective potentials. Our results for a two-subband model show that these effective potentials have an attractive part implying the occurrence of s-wave and p-wave pairings,...
The Effect of Surface, Morphology, and Composition of Semiconductor Layer on the Back Reaction of Electrons in Dye Sensithized Solar Cells:Theoritical and Experimental Investigation
, Ph.D. Dissertation Sharif University of Technology ; Taghavinia, Nima (Supervisor) ; Nafari, Nasser (Supervisor)
Abstract
This thesis deals with a theoretical and experimental investigation of different approaches for reduction of electronic recombination in the semiconductor/Dye interface of dye sensitized solar cells (DSSC) including dye coverage, core-shell structures and energy level distributions. Interface of ZnO/TiO2 in the core-shell structure have been studied by density functional theory and the energy level distribution of surface atoms, recombination and Fermi level changes, open circuit voltage and surface dipole distributions have been discussed.
The presence of TiO2 shell increases the ZnO surface dipole moment, and shifts the ZnO conduction and valence bands to higher energies. Also, it...
The presence of TiO2 shell increases the ZnO surface dipole moment, and shifts the ZnO conduction and valence bands to higher energies. Also, it...
Effect of quantum correction on the acceleration and delayed heating of plasma blocks
, Article Physical Review E - Statistical, Nonlinear, and Soft Matter Physics ; Volume 85, Issue 3 , 2012 ; 15393755 (ISSN) ; Sadighi Bonabi, R ; Yazdani, E ; Afarideh, H ; Nafari, F ; Ghorannevis, M ; Sharif University of Technology
2012
Abstract
The interaction of laser pulses of picosecond duration and terawatt to petawatt power accelerated for the very fast undistorted plasma blocks for deuterium DD or deuterium tritium fast ignition is investigated. Based on the direct and instant conversion of laser energy into mechanical motion by nonlinear (ponderomotive) forces, any thermal pressure generation is delayed by the collision process. Following the studying of the classical collision frequency, it is found that the quantum modified collision at higher energies results in a correction by about 15% reduction of the delay
Investigation of Nano-particle Structures CdS using Density Functional Theory
, M.Sc. Thesis Sharif University of Technology ; Nafari, Naser (Supervisor) ; Rahimitabar, Mohammad Reza (Supervisor)
Abstract
In this project, we have studied the geometric and electronic structures of CdS nano-particles. The bulk CdS is known to be a semiconductor with the experimental energy gap of 2.42eV which is more than twice the theoretical resuls based on LDA or GGA energy functionals used in the density functional theory. However the calculations based on Kohn-Sham formalism used in DFT (KS-DFT) predicts the geometric structure of bulk semiconductors fairly well. Therefore, we have employed the KS-DFT formalism for our CdS nano-particles and have used the Gaussian as well as SIESTA computer codes to predict the geometric structures of these nano-semiconductor-particles. For calculating their electronic...
Roughness of undoped graphene and its short-range induced gauge field
, Article Physical Review B - Condensed Matter and Materials Physics ; Volume 76, Issue 19 , 2007 ; 10980121 (ISSN) ; Neek Amal, M ; Asgari, R ; Shahbazi, F ; Nafari, N ; Rahimi Tabar, M. R ; Sharif University of Technology
2007
Abstract
We present both numerical and analytical studies of graphene roughness with a crystal structure including 500×500 atoms. The roughness can effectively result in a random gauge field and has important consequences for its electronic structure. Our results show that its height fluctuations in small scales have a scaling behavior with a temperature dependent roughness exponent in the interval of 0.6<χ<0.7. The correlation function of height fluctuations depends on temperature with a characteristic length scale of ≈90 Å (at room temperature). We show that the correlation function of the induced gauge field has a short-range nature with a correlation length of about 2-3 Å. We also treat the...
Hydration strongly affects the molecular and electronic structure of membrane phospholipids
, Article Journal of Chemical Physics ; Volume 136, Issue 11 , 2012 ; 00219606 (ISSN) ; Partovi Azar, P ; Jadidi, T ; Nafari, N ; Maass, P ; Tabar, M. R. R ; Bonn, M ; Bakker, H. J ; Sharif University of Technology
2012
Abstract
We investigate the structure and electronic properties of phosphatidylcholine (PC) under different degrees of hydration at the single-molecule and monolayer type level by linear scaling ab initio calculations. Upon hydration, the phospholipid undergoes drastic long-range conformational rearrangements which lead to a sickle-like ground-state shape. The structural unit of the tilted gel-phase PC appears to be a water-bridged PC dimer. We find that hydration dramatically alters the surface potential, dipole and quadrupole moments of the lipids and consequently guides the interactions of the lipids with other molecules and the communication between cells
Enhanced autoionization of water at phospholipid interfaces
, Article Journal of Physical Chemistry C ; Volume 117, Issue 1 , 2013 , Pages 510-514 ; 19327447 (ISSN) ; Partovi Azar, P ; Jadidi, T ; Anvari, M ; Jand, S. P ; Nafari, N ; Tabar, M. R. R ; Maass, P ; Bakker, H. J ; Bonn, M ; Sharif University of Technology
2013
Abstract
The structure and autoionization of water at the water-phospholipid interface are investigated by ab initio molecular dynamics and ab initio Monte Carlo simulations using local density approximation (LDA) and generalized gradient approximation (GGA) for the exchange-correlation energy functional. Depending on the lipid headgroup, strongly enhanced ionization is observed, leading to the dissociation of several water molecules into H+ and OH- per lipid. The results can shed light on the phenomena of the high proton conductivity along membranes that has been reported experimentally
Optical absorption and electronic spectra of chlorophylls a and b
, Article RSC Advances ; Volume 6, Issue 111 , 2016 , Pages 109778-109785 ; 20462069 (ISSN) ; Irani, E ; Mazarei, M ; Rasti, S ; Azar, Y. T ; Rezakhani, A. T ; Mashaghi, A ; Shayeganfar, F ; Anvari, M ; Heydari, T ; Tabar, A. R ; Nafari, N ; Vesaghi, M. A ; Asgari, R ; Rahimi Tabar, M. R ; Sharif University of Technology
Royal Society of Chemistry
2016
Abstract
Photosynthesis includes capturing sunlight by an assembly of molecules, called chlorophylls, and directing the harvested energy in the form of electronic excitations to the reaction center. Here we report, using real-space density functional theory and time-dependent density functional theory together with GW calculations, the optical and electronic properties of the two main chlorophylls in green plants, namely, chlorophylls a and b. Furthermore, we estimate the dipole and primitive quadrupole electric moments of these molecules. We employ Casida's assignment ansatz to study the absorption spectra of the chlorophylls in the two main red and blue regions at various environments with...