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    Optimal Distributed Generation Allocation Considering Power Qaulity Indices

    , M.Sc. Thesis Sharif University of Technology Golzari, Hamid (Author) ; Mokhtari, Hossein (Supervisor)
    Abstract
    The demand for independent power generation has been increased in recent years due to the growing demand in distributed networks, losses and power qaulity in power systems. These losses occur in transmission to distribution networks from the generation sites to the end-user loads which have harmonic losses besides fundamental losses.. The non-linear load makes the harmonics flow in the line and create the harmonic losses. However, in a distributed network with several DGs of different types and with all kinds of variable nature loads, an optimal power balance in the system has to be achieved. This optimal objective, which results in minimal energy losses over a specific period of time,... 

    Comparison of gas phase intrinsic properties of cytosine and thymine nucleobases with their O-alkyl adducts: Different hydrogen bonding preferences for thymine versus O-alkyl thymine

    , Article Journal of Molecular Modeling ; Volume 19, Issue 8 , 2013 , Pages 2993-3005 ; 16102940 (ISSN) Aliakbar Tehrani, Z ; Fattahi, A ; Sharif University of Technology
    2013
    Abstract
    In recent years, there has been increasing interest in damaged DNA and RNA nucleobases. These damaged nucleobases can cause DNA mutation, resulting in various diseases such as cancer. Alkylating agents are mutagenic and carcinogenic in a variety of prokaryotic and eukaryotic organisms. The present study employs density functional theory (DFT/B3LYP) with the 6-311++G(d,p) basis set to investigate the effect of chemical damage in O-alkyl pyrimidines such as O4-methylthymine, O2-methylcytosine and O 2-methylthymine. We compared the intrinsic properties, such as proton affinities, gas phase acidities, equilibrium tautomerization and nucleobase pair's hydrogen bonding properties, of these... 

    Conformational aspects of glutathione tripeptide: Electron density topological & natural bond orbital analyses

    , Article Structural Chemistry ; Volume 24, Issue 1 , 2013 , Pages 147-158 ; 10400400 (ISSN) Aliakbar Tehrani, Z ; Fattahi, A ; Sharif University of Technology
    2013
    Abstract
    Glutathione tripeptide (γ-glutamyl-cysteinyl-glycine) is a flexible molecule and its conformational energy landscape is strongly influenced by forming intramolecular hydrogen bond, its charge and the environment. This study employs DFT-B3LYP method with the 6-31+G (d,p) basis set to carry out conformational analysis of neutral, zwitterionic, cationic, and anionic forms of glutathione. In analyzing the structural characteristics of these structures, intramolecular hydrogen bonds were identified and characterized in details by topological parameters such as electron density ρ(r) and Laplacian of electron density Δ2 ρ(r) from Bader's atom in molecules theory. Charge transfer energies based on... 

    Dynamical Systems Approach to Interacting Dark Energy Models

    , M.Sc. Thesis Sharif University of Technology Pirayesh, Behnam (Author) ; Abolhassani, Aliakbar (Supervisor)
    Abstract
    This thesis studies the possible solution to the H0 tension via a dynamical systems approach. The early dark energy (IDE) scenario can somewhat alleviate the Hubble constant tension. On the other hand, postulating a new subdominant EDE in the pre – recombination Universe can also resolve the H0 tension. We introduce a novel model to interweave the early dark energy(EDE) and interacting dark energy-dark matter (IDE) scenarios. In this scenario, the early dark energy emerges naturally by changing the topological class of the phase portrait of the universe dynamics. In particular, an EDE component contributing only 10% of the matter density of the Universe—preferably in the vicinity of the... 

    Dynamic Simulation of Molten Carbonate Fuel Cell

    , M.Sc. Thesis Sharif University of Technology Golzari, Alireza (Author) ; Pishvaie, Mahmoud Reza (Supervisor)
    Abstract
    In this work, a model was presented for an MCFC fuel cell with internal reforming and combustion chamber. The model consists of mass and heat transfer equations beside the chemical and electrochemical reaction rate equations. Velocity distribution due to reactions and temperature distribution along the cell is considered. The model has been simulated in steady state form using finite difference method in MATLAB package environment accompanied by the analysis of the dynamic behavior of cell using method of lines in Simulink environment. Simulation results have been validated with experimental data extracted from literature. The last part of the work concerns with sensitivity analysis of some... 

    Polysaccharide-Based Nanocomposites as Green Sorbents in Microextraction Methodologies

    , Ph.D. Dissertation Sharif University of Technology Golzari Aqda, Tahereh (Author) ; Bagheri, Habib (Supervisor)
    Abstract
    This thesis is focused on the preparation and use of polysaccharides as extractive phases in various extraction methods, such as the micro solid phase extraction (µ-SPE), needle trap microextraction (NTME) and thin film microextraction (TFME).In the first research, feasibility of the online µ-SPE method using cellulose acetate (CA) fibers was investigated. For this purpose, CA fibers were prepared by electrospinning technique and then placed into µ-SPE cartridge. With this method, it was possible to simultaneously extract the drug compounds in the urine and plasma samples. The enrichment factor and limits of detection (LODs) were obtained in the range of 194-210 and 1.0-2.4 μg L-1,... 

    Energy Harvesting from Cantilever Beam Vibrations in Chaotic State

    , M.Sc. Thesis Sharif University of Technology Golzari, Ali (Author) ; Ahmadian, Mohammad Taghi (Supervisor)
    Abstract
    The need to supply energy of low voltage electronic circuits such as sensors and wireless systems has attracted many researchers in recent years. As a solution to this problem, the energy needed for electronic devices can be obtained from the surrounding environment. An important part of energy harvesters are the systems that use vibrating energy of mechanical devices known as vibration power generators. Most linear vibration generators are systems that operate in resonance mode. As the frequency of the environment moves away from the natural frequency of the generator, the amount of converted energy decreases significantly. For this reason, some solutions are needed to solve this problem. ... 

    Mechanical Properties of TLP bonded SS304 by Two Steps Heating

    , M.Sc. Thesis Sharif University of Technology Bahrehmand, Mohammadreza (Author) ; Ekrami, Aliakbar (Supervisor)
    Abstract
    Austenitic stainless steels are the most common kinds of stainless steels. Although these alloys are generally very weldable, there are some problems in join- ing of them using fusion welding. Solidification and liquation cracking or corrosion at grain bound- aries in the heat-affected zone are examples of these problems. Transient liquid phase (TLP) bonding is an important variation of diffusion bonding that has the potential to overcome this problems. Two-step TLP bonding is an ingenious development to form non-planar interface. This method consists of a short-time high temperature heating to melt interlayer followed by isothermal solidification of liquid phase at a lower temperature. In... 

    Development of an adaptive surrogate model for production optimization

    , Article Journal of Petroleum Science and Engineering ; Volume 133 , September , 2015 , Pages 677-688 ; 09204105 (ISSN) Golzari, A ; Haghighat Sefat, M ; Jamshidi, S ; Sharif University of Technology
    Elsevier  2015
    Abstract
    Recently production optimization has gained increasing interest in the petroleum industry. The most computationally expensive part of the production optimization process is the evaluation of the objective function performed by a numerical reservoir simulator. Employing surrogate models (a.k.a. proxy models) as a substitute for the reservoir simulator is proposed for alleviating this high computational cost.In this study, a novel approach for constructing adaptive surrogate models with application in production optimization problem is proposed. A dynamic Artificial Neural Networks (ANNs) is employed as the approximation function while the training is performed using an adaptive sampling... 

    Porous eco–friendly fibers for on–line micro solid–phase extraction of nonsteroidal anti–inflammatory drugs from urine and plasma samples

    , Article Journal of Chromatography A ; Volume 1574 , 2018 , Pages 18-26 ; 00219673 (ISSN) Golzari Aqda, T ; Behkami, S ; Bagheri, H ; Sharif University of Technology
    Elsevier B.V  2018
    Abstract
    In this study, cellulose acetate (CA) fibers were prepared using different solvent systems in electrospinning. The recorded scanning electron microscopy micrographs indicated that the morphology of the prepared fibers is closely associated with the type of electrospinning solvents. The prepared CA fibers were used as an extractive phase for on–line micro–solid phase extraction (μ-SPE) of nonsteroidal–inflammatory drugs (NSAIDs) in biological samples pursued by HPLC–UV determination. Work conducted on this research ascertained that the use of dichloromethane:acetone (3:1, v/v) solvent system in the CA dissolution for electrospinning, leads to the formation of porous ribbon–like fibers and... 

    Influence of metal complexation on acidity of cytosine nucleosides: Part I, Li +, Na + and K + cation

    , Article Scientia Iranica ; Volume 19, Issue 3 , June , 2012 , Pages 535-545 ; 10263098 (ISSN) Aliakbar Tehrani, Z ; Fattahi, A ; Pourjavadi, A ; Sharif University of Technology
    2012
    Abstract
    Gas-phase acidities of nucleosides, combined with the knowledge of deprotonation sites, could improve our understanding of chemical reactions to biological systems. In this paper, we mainly focus our attention on the influence of cation coordination on acidities of multiple sites in cytosine nucleosides. The acidities of multiple sites in M +-L (where L represents cytosine nucleosides and M + is an alkali metal ion, including Li +, Na + and K +) complexes have been investigated theoretically, employing B3LY P6-311++G(d,p) basis sets. The geometrical characters, gas-phase acidities, sugar puckering and electronic properties of non-deprotonated and/or deprotonated complexes have been... 

    Conformational behavior and potential energy profile of gaseous histidine

    , Article Journal of Molecular Structure: THEOCHEM ; Volume 960, Issue 1-3 , November , 2010 , Pages 73-85 ; 01661280 (ISSN) Aliakbar Tehrani, Z ; Tavasoli, E ; Fattahi, A ; Sharif University of Technology
    2010
    Abstract
    Histidine as a natural amino acid is found to be biologically important and is known to function as a nucleophile or enzyme co-factor, or in proton transfer process. The properties of gaseous aromatic amino acid histidine depend on the structural forms it may take in gas-phase. Ab initio method has been used to characterize the gas-phase conformer/tautomers of histidine. Wide range of possible structures for histidine was surveyed at the MM level, and then the geometries of the unique conformers were refined at the B3LYP/6-311++G (d,p) levels. At this theoretical level, 25 conformers were located for both tautomers of histidine i.e., His [NπH] and His [NτH]. The MM level provides a poor... 

    Warm Inflation Model in Effective Field Theory of Axion Monodromy

    , M.Sc. Thesis Sharif University of Technology Ghomi Shurkai, Reza (Author) ; Abolhassani, Aliakbar (Supervisor)
    Abstract
    Temerature fluctuation of the Cosmic Microwave Background (CMB) is one of the key observebles of the modern cosmology. Today, it is widely believed that quantum fluctuation that are stretched to horizon scales during a period of acceleration expansion -- at the onset of evolution of the universe-- are responsible for these perturbations. In the simplest scenarios of the inflation, a scalar field is responsible for both nearly expansional expansion of the universe and the proimordial fluctuations. In this thesis, we investigate the models of inflation with an additional light degree of freedom. In particular, we employ the method of the Effective Field Theory to study the general structure... 

    Using Game Theory to Battle Jammer in Control Channel of Ad-hoc Cognitive Radio Networks

    , M.Sc. Thesis Sharif University of Technology Golzari Oskoui, Mohammad Reza (Author) ; Salehi, Javad (Supervisor)
    Abstract
    Due to both dynamic and opportunistic spectrum access, Cognitive radio networks is a promising solution for spectrum scarcity problem. In cognitive radio networks, users need to have a control channels in order to cooperate for sharing the sensing information, channel sharing and etc. In Ad-hoc cognitive radio networks because of the absence of infrastructure and central nodes, every user runs a distributed algorithm to create a common control channel. If the control channel gets jammed, network’s performance degrades dramatically, therefore the jammer’s target in cognitive radio networks is the control channels to disturb the networks’ performance. The traditional solution to confront... 

    Computational investigation of thermochemical properties of non-natural C-nucloebases: Different hydrogen-bonding preferences for non-natural Watson-Crick base pairs

    , Article Structural Chemistry ; Volume 24, Issue 4 , 2013 , Pages 1015-1025 ; 10400400 (ISSN) Aliakbar Tehrani, Z ; Shakourian Fard, M ; Fattahi, A ; Sharif University of Technology
    2013
    Abstract
    In the present density functional theory study, we have compared intrinsic properties of non-natural nucleobases (acA, acG, acC, and acT nucleobases) such as proton affinities, gas phase acidities, tautomerization, and hydrogen-bonding properties with those in normal Watson-Crick nucleobases (A, G, C, T nucleobases). The hydrogen-bonding interactions in non-natural and Watson-Crick base pairs were studied at B3LYP/6-311++G (d,p) level regarding their geometries, energies, and topological features of the electron density. The quantum theory of atoms-in-molecule (QTAIM) and natural bond orbital (NBO) analyses were employed to elucidate the interaction characteristics in base pairs. The... 

    DFT study of the interaction of cytidine and 2′-deoxycytidine with Li+, Na+, and K+: effects of metal cationization on sugar puckering and stability of the N-glycosidic bond

    , Article Carbohydrate Research ; Volume 344, Issue 6 , 2009 , Pages 771-778 ; 00086215 (ISSN) Aliakbar Tehrani, Z ; Fattahi, A. R ; Pourjavadi, A ; Sharif University of Technology
    2009
    Abstract
    Density functional theory (DFT) calculations were performed at the B3LYP level with a 6-311++G(d,p) basis set to systematically explore the geometrical multiplicity and binding strength for complexes formed by Li+, Na+, and K+ with cytidine and 2′-deoxycytidine. All computational studies indicate that the metal ion affinity (MIA) decreases from Li+ to Na+ and K+ for cytosine nucleosides. For example, for cytidine the affinity for the above metal ions are 79.5, 55.2, and 41.8 and for 2′-deoxycytidine, 82.8, 57.4, and 42.2 kcal/mol, respectively. It is also interesting to mention that linear correlations between calculated MIA values and the atomic numbers (Z) of the above metal ions were... 

    Non-linear Effects on "linear point" through Analytical Methods

    , M.Sc. Thesis Sharif University of Technology Farhadi Mahalli, Nematollah (Author) ; Abolhassani, Aliakbar (Supervisor)
    Abstract
    By studying of simulations, it can be seen that the linear point (LP), a point lies midway between the scales associated with the peak and the dip in the correlation function on BAO scales, is a useful window into cosmology and large scale structures rather than baryonic echo peak. Some fundamental features of the LP, been unaffected by redshift space distortions and gravitational non-linear effects, has made it important. I want to find evidences to stability of the LP by utilizing Standard Perturbation Theory through my thesis  

    Graphene oxide-starch-based micro-solid phase extraction of antibiotic residues from milk samples

    , Article Journal of Chromatography A ; Volume 1591 , 2019 , Pages 7-14 ; 00219673 (ISSN) Golzari Aqda, T ; Behkami, S ; Raoofi, M ; Bagheri, H ; Sharif University of Technology
    Elsevier B.V  2019
    Abstract
    In this study, a method was described for the extraction of three antibiotic residues from cow milk samples using a graphene oxide–starch–based nanocomposite. The prepared nanocomposites were employed as an extractive phase for micro-solid phase extraction of antibiotics from cow milk samples. The extracted antibiotics, i.e. amoxicillin, ampicillin and cloxacillin, were subsequently analyzed by high-performance liquid chromatography–ultraviolet detection (HPLC–UV). Important variables associated with the extraction and desorption efficiency were optimized. High extraction efficiencies for the selected antibiotics were conveniently achieved using the starch–based nanocomposite as the... 

    Quaternion based linear time-varying model predictive attitude control for satellites with two reaction wheels

    , Article Aerospace Science and Technology ; Volume 98 , March , 2020 ; ISSN: 12709638 Golzari, A ; Nejat Pishkenari, H ; Salarieh, H ; Abdollahi, T ; Sharif University of Technology
    Elsevier Masson SAS  2020
    Abstract
    Attitude control of a satellite having only two reaction wheels is a challenging issue. To address this problem, previously published researches considered some simplifying assumptions on the satellites such as diagonality of the moment of the inertia matrix. On the other hand, in some works, the total angular momentum of the satellite is assumed to be zero. In this paper, a linear time-variant model predictive control (LTV MPC) is designed to control a satellite with two reaction wheels. This control method can be applied to a satellite with a non-diagonal inertial matrix in the presence of external torques, to rotate the satellite toward the desired directions in the space and orbit. The... 

    Improvement of Production Prediction in Reservoir Simulation Using Artificial Neural Networks

    , M.Sc. Thesis Sharif University of Technology Golzari, Aliakbar (Author) ; Jamshidi, Saeid (Supervisor) ; Badakhshan, Amir (Supervisor)
    Abstract
    By far, the most expensive part of the production optimization process is the evaluation of the objective function because this requires computationally expensive reservoir simulations to be performed.One way to reduce this high computational cost isby using surrogates or proxies for the reservoir simulator. There are different methods for constructing a surrogate that their aims are mimicking the reservoir behavior with high accuracy and low computational cost. In reservoir engineering surrogate modeling has been used for the problem of well placement optimization,while in the context of production optimization it has not yet been investigated in the literature. Moreover, most of surrogate...