network simulation method
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2021 ◽  
Vol 60 (5) ◽  
pp. 4627-4637
Author(s):  
Juan Francisco Sánchez-Pérez ◽  
Carlos Mascaraque-Ramírez ◽  
Jose Andrés Moreno Nicolás ◽  
Enrique Castro ◽  
Manuel Cánovas

Energies ◽  
2021 ◽  
Vol 14 (19) ◽  
pp. 6041
Author(s):  
Ruyun Cheng ◽  
Li Yao ◽  
Xinyang Yan ◽  
Bingda Zhang ◽  
Zhao Jin

With the expansion of system scale and the reduction in simulation step size, the design of a power system real-time simulation platform faces many difficulties. The interactive operation of real-time simulation presents the characteristics of phased and centralized. This paper proposes selecting the appropriate simulation method for each sub-network according to the system operation requirements, and the sub-network simulation method can be changed with the change in system operation requirements in the simulation process. In order to change the sub-network simulation method in the simulation process, a high flexibility hybrid architecture real-time simulation platform based on FPGA was designed. The main body of the architecture runs in the high control mode of instruction flow and uses instruction flexibility to realize the requirement of changing methods. The algorithm modularity architecture is used as an auxiliary architecture to reduce the instruction cost and increase the computing power. Finally, the hybrid architecture real-time simulation platform was implemented in the Xilinx VC709 board (Xilinx corporation, San Jose, CA, USA), and the verification results show that under the same system scale, the hybrid architecture simulation platform combined with simulation method changing realizes shorter simulation step and complex interactive operation.


Mathematics ◽  
2021 ◽  
Vol 9 (12) ◽  
pp. 1442
Author(s):  
Joaquín Solano ◽  
Francisco Balibrea ◽  
José Andrés Moreno

In this paper, we deal with some applications of the network simulation method (NMS) to the non-linear differential equations derived of a parametric family associated to stated problems by Newton in and others like the parabolic mirror and van der Pol non-linear equation. We underly the efficientcy of the (NMS) method, compare it with Matlab procedures and present figures of solutions of the equations obtained by it on the mentioned problems. Additionally, we introduce also the electric-electronic circuits we have designed to be able of obtaining the solutions of the referred equations.


Author(s):  
Francisco Campuzano-Bolarín ◽  
Fulgencio Marín-García ◽  
José Andrés Moreno-Nicolás ◽  
Marija Bogataj ◽  
David Bogataj

Mathematics ◽  
2020 ◽  
Vol 8 (11) ◽  
pp. 1996
Author(s):  
Juan Francisco Sánchez-Pérez ◽  
María Rosa Mena-Requena ◽  
Manuel Cánovas

A mathematical model for the simulation of the diffusion of the pollutants released from a point source is presented. All phenomena have been included, such as thermal and wind gradients, turbulence, fumigation, convective and diffusive effects, and atmospheric stabilities. To better understand the dynamics of these occurrences, the Network Simulation Method was used to provide the concentration of pollutants in three spatial coordinates. The model was simulated in open source software and validated with experimental data, satisfying the Hanna criteria. Additionally, this model selects for the appropriate expressions based on the physical phenomena that govern each case and allows for time-dependent data entry. The cases studied show the great coupling that exists between the variables of wind velocity and atmospheric stability for the pollutant diffusion. The model can be used for two important aims, to identify the behavior of the emission of pollutants, and to determine the concentration of a pollutant at various points, through an inverse problem, locating the source of the emission.


Mathematics ◽  
2020 ◽  
Vol 8 (9) ◽  
pp. 1568
Author(s):  
Noelia González Morales ◽  
Juan Francisco Sánchez-Pérez ◽  
Jose Andres Moreno Nicolás ◽  
Andreas Killinger

A mathematical model, consisting of a set of differential equations, for the simulation of the alumina splat solidification on steel substrate is presented. The network simulation method is used to solve the problem, which provides the temperatures and the cooling rate in the splat and substrate with a high temporal and spatial resolution for different values of the preheated substrate temperature. The results of this calculation provide important information for the design of ceramic coatings. The model design is explained in depth and simulated in open source software. As expected, the temperature evolutions in several points of the splat, an important variable to know the type of phases and the effect of the manufacturing parameters on this process, coincide with the experimental results. The model is also checked by another experimental test with tin and a bigger splat, which enables the temperature to be measured during solidification. It is worth highlighting the study of the cooling rate, a fundamental parameter to determine the phase, whether amorphous, gamma or alpha. Furthermore, a sensitive study of the mesh was included in order to optimize the computational time.


Mathematics ◽  
2020 ◽  
Vol 8 (9) ◽  
pp. 1413 ◽  
Author(s):  
Juan Francisco Sánchez-Pérez ◽  
Jose Andres Moreno Nicolas ◽  
Francisco Alhama ◽  
Manuel Canovas

A study of transition zones in the carbon monoxide catalytic oxidation over platinum is presented. After the design of a network model following the rules of the Network Simulation Method, it is run in a standard (free) software providing the fractional coverages of all species for different values of carbon monoxide partial pressure, the main parameter that produces the change between a stationary or periodic response. The design of the model is explained in detail and no assumptions are made concerning the removing of oxidation fractional coverage. The illusory chaotic behavior associated with an inadequate time step in the numerical algorithm is studied. This work provides an explanation for the transition (bifurcation) between the stationary and the periodical response studies making use of Poincaré plane and phase-diagrams. The extinction of variable fluctuation in the transition zone is analyzed to understand its relation with given values of transition partial pressures. Of particular interest is the small time span of the superficial fractional coverage of carbon monoxide fluctuation near the second transition partial pressure.


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