scholarly journals A Middleware-Based Approach for Multi-Scale Mobility Simulation

2021 ◽  
Vol 13 (2) ◽  
pp. 22
Author(s):  
Xavier Boulet ◽  
Mahdi Zargayouna ◽  
Gérard Scemama ◽  
Fabien Leurent

Modeling and simulation play an important role in transportation networks analysis. In the literature, authors have proposed many traffic and mobility simulations, with different features and corresponding to different contexts and objectives. They notably consider different scales of simulations. The scales refer to the represented entities, as well as to the space and the time representation of the transportation environment. However, we often need to represent different scales in the same simulation, for instance to represent a neighborhood interacting with a wider region. In this paper, we advocate for the reuse of existing simulations to build a new multi-scale simulation. To do so, we propose a middleware model to couple independent mobility simulations, working at different scales. We consider all the necessary processing and workflow to allow for a coherent orchestration of these simulations. We also propose a prototype implementation of the middleware. The results show that such a middleware is capable of creating a new multi-scale mobility simulation from existing ones, while minimizing the incoherence between them. They also suggest that, to have a maximal benefit from the middleware, existing mobility simulation platforms should allow for an external control of the simulations, allowing for executing a time step several times if necessary.

Author(s):  
Yu Liu ◽  
Hong Zhang ◽  
Baoshan Jia

On the basis of best estimate thermal-hydraulic system code RELAP5, sub-channel code COBRA-1V, and commercial Computational Fluid Dynamics (CFD) code CFX, a thermalhydraulic multi-scale coupled code RECOX has been developed. The coupling strategy was designed to keep the integral structure of each code and minimize modifications of code source. Under the Parallel Virtual Machine (PVM) environment, an external control code has been developed to perform codes spawn, data exchange and mapping, time step coordination, etc. Two test cases including single phase blowdown and temperature fluctuation transient have been carried out to evaluate the coupling between codes. Compared with stand-alone simulations very good agreement was achieved. Then in order to demonstrate the coupled analysis capability of RECOX, an asymmetry transient in a simple two loops system which is similar to the nuclear power plant was simulated. The result is correct and reliable, although further verification of coupled code with related experiment is needed. Finally, some potential improvements of coupling and future work were presented.


Author(s):  
Mohamed Abdelsabour Fahmy

AbstractThe main aim of this article is to develop a new boundary element method (BEM) algorithm to model and simulate the nonlinear thermal stresses problems in micropolar functionally graded anisotropic (FGA) composites with temperature-dependent properties. Some inside points are chosen to treat the nonlinear terms and domain integrals. An integral formulation which is based on the use of Kirchhoff transformation is firstly used to simplify the transient heat conduction governing equation. Then, the residual nonlinear terms are carried out within the current formulation. The domain integrals can be effectively treated by applying the Cartesian transformation method (CTM). In the proposed BEM technique, the nonlinear temperature is computed on the boundary and some inside domain integral. Then, nonlinear displacement can be calculated at each time step. With the calculated temperature and displacement distributions, we can obtain the values of nonlinear thermal stresses. The efficiency of our proposed methodology has been improved by using the communication-avoiding versions of the Arnoldi (CA-Arnoldi) preconditioner for solving the resulting linear systems arising from the BEM to reduce the iterations number and computation time. The numerical outcomes establish the influence of temperature-dependent properties on the nonlinear temperature distribution, and investigate the effect of the functionally graded parameter on the nonlinear displacements and thermal stresses, through the micropolar FGA composites with temperature-dependent properties. These numerical outcomes also confirm the validity, precision and effectiveness of the proposed modeling and simulation methodology.


2007 ◽  
Vol 534-536 ◽  
pp. 573-576
Author(s):  
Eugene Olevsky

The directions of further developments in the modeling of sintering are pointed out, including multi-scale modeling of sintering, on-line sintering damage criteria, particle agglomeration, sintering with phase transformations. A true multi-scale approach is applied for the development of a new meso-macro methodology for modeling of sintering. The developed macroscopic level computational framework envelopes the mesoscopic simulators. No closed forms of constitutive relationships are assumed for the parameters of the material. When a time-step of the calculations is finished for one macroscopic element, the mesostructures of the next element are restored from the initial state according to the history of loading. The model framework is able to predict the final dimensions of the sintered specimen on a global scale and identify the granular structure in any localized area for prediction of the material properties.


2009 ◽  
Vol 01 (03) ◽  
pp. 405-420 ◽  
Author(s):  
NI SHENG ◽  
SHAOFAN LI

In this paper, we introduce a multi-scale nonequilibrium molecular dynamics (MS-NEMD) model that is capable of simulating nano-scale thermal–mechanical interactions. Recent simulation results using the MS-NEMD model are presented. The MS-NEMD simulation generalises the nonequilibrium molecular dynamics (NEMD) simulation to the setting of concurrent multi-scale simulation. This multi-scale framework is based on a novel concept of multi-scale canonical ensemble. Under this concept, each coarse scale finite element (FE) node acts as a thermostat, while the atoms associated with each node are assumed to be in a local equilibrium state within one coarse scale time step. The coarse scale mean field is solved by the FE method based on a coarse-grained thermodynamics model; whereas in the fine scale the NEMD simulation is driven by the random force that is regulated by the inhomogeneous continuum filed through a distributed Nośe–Hoover thermostat network. It is shown that the fine scale distribution function is canonical in the sense that it obeys a drifted local Boltzmann distribution.


2020 ◽  
Vol 5 (7) ◽  
pp. 1277-1289 ◽  
Author(s):  
Sushanta K. Sethi ◽  
Manjinder Singh ◽  
Gaurav Manik

The importance of surface roughness on wettability is vital in developing novel techniques and materials for fabrication of self-cleaning coatings.


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