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    Development a Computer Program for Burn-Up Calculation Using Monte-Carlo Method

    , M.Sc. Thesis Sharif University of Technology Khaki Arani, Mehdi (Author) ; Ghofrani, Mohammad Bagher (Supervisor) ; Feghhi, Amir Hossein (Supervisor)
    Abstract
    Burnup calculations based on the Monte Carlo method have been developed in line with the improvements in computing technology. Nowadays, in the field of nuclear reactor physics, it is possible to perform burnup calculation in a detailed 3D geometry and continuous energy description by the Monte Carlo method. COMB is a fully automated code in DELPHI 7 that links the MCNP4C Monte Carlo transport code with the radioactive decay and burnup calculation code system, ORIGEN2.1. The principal function of COMB is first to transfer one-group cross sections and fluxes from MCNP4C to ORIGEN2.1, and then transfer the resulting material compositions (after irradiation and/or decay) from ORIGEN2.1 back to... 

    Dose Simulation in Different Body Parts in Radiotherapy Using Fluka Monte Carlo Code on Human Phantom and Benchmarking with TL Dosimetry

    , M.Sc. Thesis Sharif University of Technology Montazam, Mahnaz (Author) ; Sohrabpour, Mostafa (Supervisor) ; Mahdavi, Rabi (Supervisor)
    Abstract
    Radiation therapy is a treatment modality that is used in treatment of most newly diagnosed cancer patients. In this method the interaction of radiation with matter and their biological effects is used for cancer treatment. The energy and intensity of the radiation in radiotherapy should be considered in order to have a lethal effect on tumors. Linear accelerators are substitutes for previous methods of radiotherapy in all over the world. These machines can work in both electron and photon mode. The Monte Carlo technique has become ubiquitous in medical physics in the last 50 years. The range of applications is very broad in medical physics. The increased use of Monte Carlo techniques is... 

    Kinetics and Mechanism of 4,4-Dicyano 5-Ethyl 1,5-Heptadiene Reaction in Gas and Solution Phase; Theoretical Approach

    , M.Sc. Thesis Sharif University of Technology Omidi, Masoume (Author) ; Gholami, Mohammad Reza (Supervisor) ; Sajjadi, Ali Akbar (Co-Advisor)
    Abstract
    Kinetics and mechanism of 4,4-dicyano-5-ethyl-1,5-heptadiene rearrangement reaction, a pericyclic type reaction, were studied with ab initio calculations in gas and solution phases. This reaction is one of the cope rearrangement in which secondary kinetic isotope effect is observed. Theoretical study on these reactions showed that probability of radicalic mechanism is inconsiderable and reaction proceeds through out a concerted mechanism with cyclic transition state. Isotope effect was studied by replacement of H1, H2 and H4,H5 with deuterium. The isotope effect data confirmed the concerted mechanism. Solvent effects on this reaction were studied by CPCM model. Solvation energies at... 

    Radiative Mass Correction in Supersymmetric Field Theories and its Implications for Supersymmetry Phenomenology

    , M.Sc. Thesis Sharif University of Technology Mohseni, Amineh (Author) ; Torabian, Mahdi (Supervisor)
    Abstract
    During years, supersymmetry has been a candidate for resolution of Higgs mass fine-tuning problem that is quadratic dependence of scalar mass radiative correction to UV-physics. So, supersymmetry phenomenology is of great importance. As accelerators have reached energy of 13 TeV in recent years and sparticles have not yet been observed, it is important to have a theory in hand, describing SUSY breaking dynamics with scale of SUSY breaking above the energies currently accessible to accelerators. As a result of mass-sum-rule constraint which holds in theories with spontaneous SUSY breaking at tree level and leads to light sparticles and even tachyonic directions, there are currently no... 

    Nucleoside Structure using Ab-Initio Computational Methods

    , M.Sc. Thesis Sharif University of Technology Chashmniam, Saeed (Author) ; Tafazzoli, Mohsen (Supervisor)
    Abstract
    The spin – spin coupling constants have been calculated by the Gaussian 2009 program in order to study the nucleosides conformation. To study the effect of solvent, the calculations were performed in four solvent including water, DMSO, chloroform and Carbon tetrachloride.
    Also, the comparison is done on two computing methods including DFT (B3LYP) and HF using 6-311++g** and 6-311g basis set.One bonding (1JC-H), two bonding (2JN-H, 2JC-H) and three bonging coupling constants (3JC-H) have been calculated for unpaired adenosine, thymidine and uridine molecules.Formation of intra-molecular hydrogen bond and electron pair repulsion, respectively, makes the compounds stable and unstable.... 

    On the isobaric specific heat capacity of natural gas

    , Article Fluid Phase Equilibria ; Vol. 384, issue , 2014 , pp. 16-24 ; ISSN: 03783812 Jarrahian, A ; Karami, H. R ; Heidaryan, E ; Sharif University of Technology
    Abstract
    A colorimeter equipped with a gas booster in conjunction with a PVT cell was used to measure the heat capacity of natural gas with different amounts of impurities. Based on new experimental and literature data, a general investigation of the isobaric specific heat capacity was carried out using the Jarrahian-Heidaryan equation of state (J-H-EOS). A model was obtained that is valid in wide ranges of pressures (0.1-40. MPa) and temperatures (250-414. K). The arithmetic average of the model's absolute error is acceptable in engineering calculations and has superiority over other methods in its class  

    Investigation of intense femto-second laser ionization and dissociation of methane with time-dependent density-functional approach

    , Article Chemical Physics Letters ; Vol. 604 , 2014 , Pages 60-67 ; ISSN: 00092614 Irani, E ; Sadighi Bonabi, R ; Anvari, A ; Sharif University of Technology
    Abstract
    Three dimensional calculations of electronic dynamics of CH4 in a strong laser field are presented with time-dependent density-functional theory. Time evolution of dipole moment and electron localization function is presented. The dependence of dissociation rate on the laser characters is shown and optimal effective parameters are evaluated. The optimum field leads to 76% dissociation probability for Gaussian envelope and 40 fs (FWHM) at 10 16 W cm-2. The dissociation probability is calculated by optimum convolution of dual short pulses. By combining of field assisted dissociation process and Ehrenfest molecular dynamics, time variation of bond length, velocity and orientation effect are... 

    A simple correlation to estimate natural gas thermal conductivity

    , Article Journal of Natural Gas Science and Engineering ; Volume 18 , May , 2014 , Pages 446-450 ; ISSN: 18755100 Jarrahian, A ; Heidaryan, E ; Sharif University of Technology
    Abstract
    A general investigation of the thermal conductivity of natural gas as a function of temperature, pressure and composition was carried out to develop a generalized correlation. The model obtained was based on 731 data points of 42 binary mixtures in wide ranges of pressures (0.1-300MPa), temperatures (220-425K) and specific gravities (0.626-1.434). Correction terms for non-hydrocarbons of carbon dioxide and nitrogen were up to 87.8 and 82.8 of mole percent, respectively. The arithmetic average of the model's absolute error was found to be 5.69%, which is acceptable in engineering calculations  

    Direct approach in computing robust Nash strategies for generating companies in electricity markets

    , Article International Journal of Electrical Power and Energy Systems ; Vol. 54, issue , 2014 , p. 442-453 Langary, D ; Sadati, N ; Ranjbar, A. M ; Sharif University of Technology
    Abstract
    Supply function equilibrium (SFE) is often used to describe the behavior of generating companies in electricity markets. However, comprehensive analytical description of supply function models is rarely available in the literature. In this paper, using some analytical calculations, a novel direct approach is proposed to compute the Nash equilibrium (NE) of the supply function model under uniform marginal pricing mechanism. An explicit mathematical proof for its existence and uniqueness is also presented. The proposed methodology is then generalized to accommodate practical market constraints. In addition, a new concept of robust NE is introduced and calculated based on this approach.... 

    X-ray powder diffraction beamline for iranian light source facility

    , Article IPAC 2013: Proceedings of the 4th International Particle Accelerator Conference, Shanghai ; May , 2013 , Pages 130-132 ; 9783954501229 (ISBN) Khosroabadi, H ; Azhir, A. G ; Amiri, S ; Ghasem, H ; Asian Committee for Future Accelerators (ACFA); American Physical Society Division of Physics of Beams (APS-DPB); Chinese Academy of Sciences (CAS); European Physical Society Accelerator Group (EPS-AG) ; Sharif University of Technology
    2013
    Abstract
    X-ray Powder Diffraction beamline is one of the first priorities of Iranian Light Source Facility day-onebeamlines. This beamline will cover the research requirements of scientific community in the fields of physics, material science, chemistry, etc and also have benefits for industries. This paper shortly reports the ray tracing calculations for the optical design of this beamline. The results show that bending magnet source would satisfy the nowadays users requirements, although insertion device should also be considered for covering the requirements of the future users. In this paper the effects of the optical elements on the users' requirements have been discussed to obtain the... 

    Natural gas viscosity estimation using density based models

    , Article Canadian Journal of Chemical Engineering ; Volume 91, Issue 6 , JUL , 2013 , Pages 1183-1189 ; 00084034 (ISSN) Heidaryan, E ; Jarrahian, A ; Sharif University of Technology
    2013
    Abstract
    Accurate value determination of natural gas viscosity plays a key role in its management as it is one of the most important parameters in natural gas engineering calculations. In this study, a comprehensive model is suggested for prediction of natural gas viscosity in a wide range of pressures, temperatures, densities and compositions. The new model can be applicable for gases containing heptane plus and non-hydrocarbon components. It is validated by the 2011 viscosity data from 18 different gas mixtures. Compared to existing similar models and correlations, its results are quite satisfactory  

    Theoretical investigation of Li2MnSiO4 as a cathode material for Li-ion batteries: A DFT study

    , Article Journal of Materials Chemistry A ; Volume 1, Issue 8 , 2013 , Pages 2847-2855 ; 20507488 (ISSN) Kalantarian, M. M ; Asgari, S ; Mustarelli, P ; Sharif University of Technology
    2013
    Abstract
    Transition metal lithium orthosilicates are of interest as cathode materials for lithium batteries. Density functional theory (DFT) calculations were performed to evaluate the structural and electrochemical properties of the different polymorphs of Li2MnSiO4. Our computational studies predict superior properties for the Pmn21 polymorph even after extraction of two Li per formula unit. We state that the shortcomings observed for Li2MnSiO4 as a cathode are caused by two mechanisms. Switching of the magnetic state occurs during the first cycles. The subsequent transition, under delithiated conditions, from the Pmn21 or Pmnb polymorphs to the electrochemically weakest P21/n polymorph is the... 

    Neutronic analysis of HPLWR fuel assembly cluster

    , Article Annals of Nuclear Energy ; Volume 50 , December , 2012 , Pages 38-43 ; 03064549 (ISSN) Tashakor, S ; Salehi, A. A ; Jahanfarnia, G ; Abbaspour Tehrani Fard, A ; Sharif University of Technology
    2012
    Abstract
    In the present study the neutronic analysis of fuel assembly cluster of the HPLWR is discussed. Neutronic calculations are performed using WIMS-D4 and CITATION codes. Thermal-hydraulic code containing the properties and specifications of the fuel assembly of HPLWR is utilized. The calculated axial power in each selected control volume is used in the thermal-hydraulic code to get the properties of the fluid and fuel needed for further neutronic analysis. The process of coupling continues until convergence is achieved. Finally, the obtained neutronic results including axial power distribution, neutron flux, and power peaking factors are discussed in the present article  

    Comments on chaos synchronization of uncertain fractional-order chaotic systems with time delay based on adaptive fuzzy sliding mode control

    , Article IEEE Transactions on Fuzzy Systems ; Volume 20, Issue 5 , February , 2012 , Pages 993-995 ; 10636706 (ISSN) Tavazoei, M. S ; Sharif University of Technology
    2012
    Abstract
    In this letter, it is shown that some of the equalities that were used in the proof of the main theorem of the paper given by Lin and Lee are not consistent with fractional calculus principles. Simple counterexamples are provided to confirm this point. Moreover, correct versions of equations that were derived in the mentioned theorem are presented. Based on these corrections, the synchronization scheme proposed in the mentioned paper is investigated  

    Towards a calculus for nondeterministic schemas in Z

    , Article International Journal of Software Engineering and Knowledge Engineering ; Volume 22, Issue 6 , September , 2012 , Pages 839-865 ; 02181940 (ISSN) Haghighi, H ; Mirian Hosseinabadi, S. H ; Sharif University of Technology
    World Scientific  2012
    Abstract
    In our previous work, we presented a Z-based formalism, called NZ, by which one can explicitly specify bounded, unbounded, erratic, angelic, demonic, loose, strict, singular, and plural nondeterminism. The NZ notation is mainly based on a new notion of operation schemas, called multi-schema. Since the operations of the Z schema calculus do not work on multi-schemas anymore, in this paper we augment NZ with a new set of schema calculus operations that can be applied on multi-schemas as well as ordinary operation schemas. To demonstrate the usability of the resulting formalism, we show how this formalism can assist to model game-like situations and concurrent systems as two well-known classes... 

    A new method to calculate efficiency of randomly-packed distillation columns and its comparison with the methods utilized in ASPEN Plus

    , Article Fuel Processing Technology ; Volume 96 , 2012 , Pages 65-73 ; 03783820 (ISSN) Sadeghifar, H ; Sadeghifar, A ; Sharif University of Technology
    2012
    Abstract
    In this paper, a unique and applicable method was developed for calculation of efficiency (and mass and heat transfer coefficients) of randomly-packed distillation columns. This method has potential advantages; e.g., unlike all the available methods, it can calculate efficiency without using any empirical mass transfer and hydraulic correlations, and without the need to estimate the operational and hydraulic parameters of an operating column. It, therefore, will be free of errors and limitations of such empirical items and can be used for efficiency calculation of any random packing including new ones. Along with an analysis of the proposed method, the paper also presents a thorough analysis... 

    Modeling of CO2 solubility in brine by using neural networks

    , Article Saint Petersburg 2012 - Geosciences: Making the Most of the Earth's Resources, 2 April 2012 through 5 April 2012 ; April , 2012 Sadeghi, M. A ; Salami, H ; Taghikhani, V ; Sharif University of Technology
    European Association of Geoscientists and Engineers, EAGE  2012
    Abstract
    CO2 sequestration in geological formations, such as aquifers, is known to be the best short-term solution to CO2 mitigation. Accurate description of CO2 solubility in brine is important for evaluating the capacity of aquifers to sequester CO2. Currently, EOS-based models are widely used in reservoir compositional simulators for this purpose. However, most of these models involve complex and iterative calculations which take too much time in case of large-scale flow simulation of geological CO2 storage. In this study, a neural network model is presented for prediction of CO2 solubility in brine which is highly accurate with less computational overhead  

    Automatic checking of eligibility in electronic voting protocolsusing mCRL2

    , Article 2011 CSI International Symposium on Computer Science and Software Engineering, CSSE 2011, 15 June 2011 through 16 June 2011 ; June , 2011 , Pages 62-68 ; 9781612842073 (ISBN) Haghighat, M. H ; Mahrooghi, H. R ; Jalili, R ; Sharif University of Technology
    2011
    Abstract
    Eligibility is one of the important security properties which must be satisfied in electronic voting systems. This property refers to legitimacy of voters and their right to vote only once. Due to insufficiency of an observational analysis to guarantee this property, formal methods are recently used to build trust on sensitive systems such as e-voting for all the involved parties. This paper reports our attempt to automatically check the eligibility property in electronic voting systems using the model checking approach. ThemCRL2 language and its toolset are also used to achieve such a checking. Two protocols, FOO92 and Lee&Kim, are modeled as case studies  

    Slipping and rolling on an inclined plane

    , Article European Journal of Physics ; Volume 32, Issue 4 , 2011 , Pages 1049-1057 ; 01430807 (ISSN) Aghamohammadi, C ; Aghamohammadi, A ; Sharif University of Technology
    2011
    Abstract
    In the first part of the paper, using a direct calculation two-dimensional motion of a particle sliding on an inclined plane is investigated for general values of friction coefficient (μ). A parametric equation for the trajectory of the particle is also obtained. In the second part of the paper, the motion of a sphere on the inclined plane is studied. It is shown that the evolution equation for the contact point of a sliding sphere is similar to that of a point particle sliding on an inclined plane whose friction coefficient is 7/2 μ. If μ > 2/7 tanθ, for any arbitrary initial velocity and angular velocity, the sphere will roll on the inclined plane after some finite time. In other cases, it... 

    Contour lines of the discrete scale-invariant rough surfaces

    , Article Physical Review E - Statistical, Nonlinear, and Soft Matter Physics ; Volume 83, Issue 2 , 2011 ; 15393755 (ISSN) Nezhadhaghighi, M. G ; Rajabpour, M. A ; Sharif University of Technology
    Abstract
    We study the fractal properties of the two-dimensional (2D) discrete scale-invariant (DSI) rough surfaces. The contour lines of these rough surfaces show clear DSI. In the appropriate limit the DSI surfaces converge to the scale-invariant rough surfaces. The fractal properties of the 2D DSI rough surfaces apart from possessing the discrete scale-invariance property follow the properties of the contour lines of the corresponding scale-invariant rough surfaces. We check this hypothesis by calculating numerous fractal exponents of the contour lines by using numerical calculations. Apart from calculating the known scaling exponents, some other new fractal exponents are also calculated