Sharif Digital Repository

In this paper, evaluation of the kinetic parameters (effective delayed neutron fraction and prompt neutron lifetime) in PWRs, using static cell and core calculation codes, is reported. A new software has been developed to link the WIMS, BORGES and CITATION codes in Visual C# computer programming language. Using the WIMS cell calculation code, multigroup microscopic cross-sections and number densities of different materials can be generated in a binary file. By the use of BORGES code, these binary-form cross-sections and number densities are converted to a format readable by the CITATION core calculation code, by which the kinetic parameters can be finally obtained. This software is used for... 

In this research, new software package for neutronic calculations, especially kinetic parameters of PWR reactors, has been developed. The program used to link the WIMS-D5, BORGES and CITVAP nuclear codes has been written in Visual C# programming language. This software was used for calculation of kinetic parameters of WER-1000 and NOK Beznau reaction The ration (βeff)i/(βeff)corewhich are an important input data for the reactivity accident analysis, were also calculated. The results were compared with final safety analysis report (FSAR) and published documents. Copyright  

To get a more accurate model for simulation of single electron transistors (SETs), we have proposed a new macromodel that includes the ability of electron tunneling time calculation. In our proposed model, we have modified the previous models and applied some basic corrections to their formulas. In addition, we have added a switched capacitor circuit, as a quantizer, to calculate the electron tunneling time. We used HSPICE for high-speed simulation and observed that the simulation results obtained from our model matched more closely with that of SIMON 2.0. We also could evaluate the time of electron tunneling through the barrier by using the quantizer. Clearly, our macro-model gives more... 

To get a more accurate model for the simulation of single electron transistors (SETs), we propose a new macro-model that includes an electron tunneling time calculation. In our proposed model, we have modified the previous models and have applied some basic corrections to the formulas. In addition, we have added a switched capacitor circuit, as a quantizer, to calculate the electron tunneling time. We used HSPICE for a high-speed simulation and observed that the simulation results obtained from our model match more closely with that of SIMON 2.0. We also could evaluate the time of electron tunneling through the barrier by using the quantizer. Clearly, our macro-model gives more accurate... 

The aim of this article is to present an efficient dynamical model for simulating flapping robot performance employing the bond graph approach. For this purpose, the complete constitutive elements of the system under investigation, including the main body and accessories, flapping mechanism, flexible wings and propulsion system consisting of a battery, DC motors and gear boxes, are considered. A complete model of the system was developed appending bond graph models of the subsystems together utilizing appropriate junctions. The wings were also modeled using ANSYS only for an initial evaluation. Moreover, a computer model was developed employing the block-oriented structure of Simulink in... 

In this paper, a novel classification approach is presented. This approach uses fuzzy if-then rules for classification task and employs a hybrid optimization method to improve the accuracy and comprehensibility of obtained outcome. The mentioned optimization method has been formulated by simulated annealing and genetic algorithm. In fact, the genetic operators have been used as perturb functions at the core of simulated annealing heuristic. Results of proposed approach have been compared with several well-known methods such as Naïve Bayes, Support Vector Machine, Decision Tree, k-NN, and GBML, and show that our method performs the classification task as well as other famous algorithms. ©... 

Intrusion detection systems (IDS) are tools located inside computer networks that analyze the network traffics. In this paper, a novel fuzzy-evolutionary system is presented to effectively detect the intrusion in computer networks. This system utilizes a hybridization of simulated annealing heuristic and tabu search algorithm to improve the accuracy of fuzzy if-then rules as intrusion detectors. Each of these algorithms has its advantageous and disadvantageous. Using the hybrid model of both algorithms, the proposed system employs the good features of them to improve the accuracy of obtained rules. Evaluation of the proposed system is done on the KDDCup99 Dataset which has information about... 

Classical molecular dynamics simulations are used to compute the solvation free energy of two pharmaceutical solids, namely ibuprofen and acetaminophen in carbon dioxide (CO2), over the density range of interest in supercritical processes. In order to examine the influence of the solvent model on the resulting free energies, three popular CO2 models (Zhang, EPM2, and TraPPE) are studied. Relatively large discrepancies for the solvation free energy exist between these CO2 models, suggesting that the former is sensitive to the different balances between dispersive and electrostatic forces used in these models. In particular, for the solvation of the highly polar (dipole moment of ∼5.2 Debye)...