Sharif Digital Repository

In this study, a cryogenic distillation column has been designed and simulated via a computer code based on the theta method of convergence. The required thermodynamic properties are determined from the enhanced predictive Peng-Robinson (E-PPR 78) equation of state which has a good accuracy in predicting the corresponding thermodynamic properties of natural gas components. The combined code of distillation column/equation of state has been verified with that of another study. In the present study, the results are achieved by the constant molar over-flow and inclusion of energy equations assumptions. In order to have more accuracy in the results, the energy equations were considered in the... 

Purpose - The purpose of this paper is to investigate the performance of a specific class of high-resolution central schemes in conjunction with the black oil models for hydrocarbon reservoir simulation. Design/methodology/approach - A generalized black oil model is adopted, in which the solubility of gas in both oil and water and evaporation of oil are considered, leading to a system of equations prone to degeneracy. A computer code is generated and three test cases are solved to evaluate the performance of various schemes in terms of accuracy and discontinuity handling. Findings - It is shown that, although some of the central schemes are highly sensitive to the choice of... 

A new neutron spectrum unfolding code TGASU (Two-steps Genetic Algorithm Spectrum Unfolding) has been developed to unfold the neutron spectrum from a pulse height distribution which was calculated using the MCNPX-ESUT computational Monte Carlo code. To perform the unfolding process, the response matrices were generated using the MCNPX-ESUT computational code. Both one step (common GA) and two steps GAs have been implemented to unfold the neutron spectra. According to the obtained results, the new two steps GA code results has shown closer match in all energy regions and particularly in the high energy regions. The results of the TGASU code have been compared with those of the standard... 

In the previous researches, several theoretical equations were presented for calculation of buildup factor of the single layer shields. Also, the theoretical equations were offered for the two-layered shield that consist of the known materials. For other possible modes of the multi-layered shield, the buildup factor are usually calculated via experimental or simulated data. The purpose of present study is the extraction of the new theoretical equation for the gamma ray buildup factor of three-layered spherical shield made of water, concrete and iron based on the Monte Carlo calculation. To this end, the gamma ray buildup factor of the three-layered spherical shield is calculated via... 

This study concentrates on the improvement in the performance of PEM fuel cells through optimization of the channel dimensions and patterns in the velocity and pressure fields in bipolar plates. For design and optimization purposes, a 2D numerical simulation of the flow distribution based on the Nervier-Stokes equations using individual computer code has been done. The outcome of the numerical simulations showed excellent agreement with the experimental results in previous works. Finally numerical simulation has been conducted to investigate the advantages of conventional patterns with inspiration from leaf flow pattern. It was found that both velocity and pressure fields are very uniform in... 

Several parameters, one of which is the Dancoff Factor (DF), are used to calculate the resonance integral (RI) and reduced flux in the resonance region of heterogeneous systems as well as to accurately determine the group constants for criticality calculations. This paper is a report on the development of a program to calculate the DF correction factor using Monte Carlo method and collision probability definition in three-dimensional (3-D) geometries and with multi energy groups. Hence, the DF for any arbitrary arrangement of cylindrical and slab fuel elements is hereby calculated. The fuel elements are monitored and kept at equal levels, though different material compositions and formations... 

Quantum secret sharing is a method for sharing a secret quantum state among a number of individuals such that certain authorized subsets of participants can recover the secret shared state by collaboration and other subsets cannot. In this paper, we first propose a method for sharing a quantum secret in a basic (2, 3) threshold scheme, only by using qubits and the 7-qubit CSS code. Based on this (2, 3) scheme, we propose a new (n, n) scheme, and we also construct a quantum secret sharing scheme for any quantum access structure by induction. Secondly, based on the techniques of performing quantum computation on 7-qubit CSS codes, we introduce a method that authorized subsets can perform... 

In this paper, by employing the energy finite element analysis, the high-frequency vibrations of a stiffened plate having a cutout, subjected to random vibrations, have been analyzed, and the obtained results have been validated by use of experimental methods. By using equations for joining of structures, energy finite element analysis computer codes were developed for the coupling of beam-plate elements. Finally, a plate containing a cutout and three stiffeners was fabricated and subjected to high-frequency random vibration tests. The results of the prepared codes were compared with the results of experiments. These comparisons indicated that at high frequencies, the energy finite element... 

We consider the problem of massive matrix multiplication, which underlies many data analytic applications, in a large-scale distributed system comprising a group of worker nodes. We target the stragglers' delay performance bottleneck, which is due to the unpredictable latency in waiting for slowest nodes (or stragglers) to finish their tasks. We propose a novel coding strategy, named entangled polynomial code, for designing the intermediate computations at the worker nodes in order to minimize the recovery threshold (i.e., the number of workers that we need to wait for in order to compute the final output). We demonstrate the optimality of entangled polynomial code in several cases, and show... 

Estimation of efficiency of axial flow gas turbines under variety of conditions i.e. different speed and pressure ratio has been hampered by lack of reliable experimental data and experiments cost. Because the flow in an axial turbine is complex and many mechanisms of the flow losses in turbine have not been known well, loss models are necessary not only in the preliminary process of mean line prediction, but also in the further process of through flow calculation in the simulation and optimization of turbines. Present study has been carried out using 1-D modeling. Simulation computer code is prepared for one-stage axial turbine based on Ainley&Mathieson method with some modifications in the... 

There are different thermodynamic models that have been applied for modelling of asphaltene precipitation caused by various reasons, such as solvent/CO2 injection and pressure depletion. In this work, two computer codes based on two different asphaltene precipitation thermodynamic models-the first being the thermodynamic micellization model with a different characterization approach and the second being the solid model-have been developed and used for predicting asphaltene precipitation data reported in the literature as well as in the obtained data for Sarvak reservoir crude, which is one of the most potentially problematic Iranian heavy oil reserves under gas injection conditions. For the... 

In this work, a thermodynamic approach is used for modeling the phase behavior of asphaltene precipitation. The precipitated asphaltene phase is represented by an improved solid model, and the oil and gas phases are modeled with an equation of state. The Peng-Robinson equation of state (PR-EOS) was used to perform flash calculations. Then, the onset point and the amount of precipitated asphaltene were predicted. A computer code based on the solid model was developed and used for predicting asphaltene precipitation data reported in the literature as well as the experimental data obtained from high-pressure, high-temperature asphaltene precipitation experiments performed on Sarvak reservoir... 

Various methods for solving the forward/adjoint equation in hexagonal and rectangular geometries are known in the literatures. In this paper, the solution of multigroup forward/adjoint equation using Finite Element Method (FEM) for hexagonal and rectangular reactor cores is reported. The spatial discretization of equations is based on Galerkin FEM (GFEM) using unstructured triangle elements. Calculations are performed for both linear and quadratic approximations of the shape function; based on which results are compared. Using power iteration method for the forward and adjoint calculations, the forward and adjoint fluxes with the corresponding eigenvalues are obtained. The results are then... 

In the present study, the neutron noise, i.e. The stationary fluctuation of the neutron flux around its mean value, is calculated in 2-group forward and adjoint diffusion theory for both hexagonal and rectangular reactor cores. To this end, the static neutron calculation is performed at the first stage. The spatial discretization of equations is based on linear approximation of Galerkin Finite Element Method (GFEM) using unstructured triangle elements. Using power iteration method, forward and adjoint fluxes with the corresponding eigenvalues are obtained. The results are then benchmarked against the valid results for BIBLIS-2D and IAEA-2D benchmark problems and DONJON computer code. The... 

Noise analysis techniques including Feynman-α (variance-to-mean) and Rossi-α (correlation) have been simulated by MCNP computer code to calculate the prompt neutron decay constant (α0), effective delayed neutron fraction (βeff) and neutron generation time (Λ) in a subcritical condition for the first operating core configuration of Tehran Research Reactor (TRR). The reactor core is considered to be in zero power (reactor power is less than 1 W) in the entire simulation process. The effect of some key parameters such as detector efficiency, detector position and its dead time on the results of simulation has been discussed as well. The results of proposed method in the current study are... 

In nuclear reactor core design, achieving the optimized arrangement of fuel assemblies (FAs) is the most important step towards satisfying safety and economic requirements. In most studies, nuclear fuel optimizations have been performed by using a finite number of different types of FAs. However the effect of FA numbers with different enrichments and the difference between their maximum and minimum enrichment values can be important and should be evaluated in the optimization process. This research is aimed at evaluating the effect of using different enrichment values for FAs. This issue has been investigated by focusing on two parameters, namely, the initially selected enrichment and the... 

There are different thermodynamic models that have been applied for modelling of asphaltene precipitation caused by various reasons, such as solvent/CO2 injection and pressure depletion. In this work, two computer codes based on two different asphaltene precipitation thermodynamic models-the first being the thermodynamic micellization model with a different characterization approach and the second being the solid model-have been developed and used for predicting asphaltene precipitation data reported in the literature as well as in the obtained data for Sarvak reservoir crude, which is one of the most potentially problematic Iranian heavy oil reserves under gas injection conditions. For the... 

Effective delayed neutron fraction βeff and neutron generation time Λ are important factors in reactor physics calculation and transient analysis. In the first stage of this research, these kinetics parameters have been calculated for two states of Tehran Research Reactor (TRR), i.e. cold (fuel, clad and coolant temperature 20 °C) and hot (fuel, clad and coolant temperature 65, 49 and 44 °C, respectively) states using MTR-PC computer code. The ratio of (βeff) i/(βeff)core plays an important role in reactivity accident analysis codes. This parameter and its contribution to effective delayed neutron fraction from each nucleus have been calculated in cold and hot reactor states. Uncertainty of... 

In this paper, the development of a neutron noise simulator for hexagonal-structured reactor cores using both the forward and the adjoint methods is reported. The spatial discretisation of both 2-D 2-group static and dynamic equations is based on a developed box-scheme finite difference method for hexagonal mesh boxes. Using the power iteration method for the static calculations, the 2-group neutron flux and its adjoint with the corresponding eigenvalues are obtained by the developed static simulator. The results are then benchmarked against the well-known CITATION computer code. The dynamic calculations are performed in the frequency domain which leads to discarding of the time... 

In this work, a thermodynamic approach is used for modeling the phase behavior of asphaltene precipitation. The precipitated asphaltene phase is represented by an improved solid model, and the oil and gas phases are modeled with an equation of state. The Peng-Robinson equation of state (PR-EOS) was used to perform flash calculations. Then, the onset point and the amount of precipitated asphaltene were predicted. A computer code based on the solid model was developed and used for predicting asphaltene precipitation data reported in the literature as well as the experimental data obtained from high-pressure, high-temperature asphaltene precipitation experiments performed on Sarvak reservoir...