Water pool boiling in metal foams: From experimental results to a generalized model based on artificial neural network

Author(s):  
M. Calati ◽  
G. Righetti ◽  
L. Doretti ◽  
C. Zilio ◽  
G.A. Longo ◽  
...  
Energies ◽  
2021 ◽  
Vol 14 (11) ◽  
pp. 3294
Author(s):  
Carla Delmarre ◽  
Marie-Anne Resmond ◽  
Frédéric Kuznik ◽  
Christian Obrecht ◽  
Bao Chen ◽  
...  

Sorption thermal heat storage is a promising solution to improve the development of renewable energies and to promote a rational use of energy both for industry and households. These systems store thermal energy through physico-chemical sorption/desorption reactions that are also termed hydration/dehydration. Their introduction to the market requires to assess their energy performances, usually analysed by numerical simulation of the overall system. To address this, physical models are commonly developed and used. However, simulation based on such models are time-consuming which does not allow their use for yearly simulations. Artificial neural network (ANN)-based models, which are known for their computational efficiency, may overcome this issue. Therefore, the main objective of this study is to investigate the use of an ANN model to simulate a sorption heat storage system, instead of using a physical model. The neural network is trained using experimental results in order to evaluate this approach on actual systems. By using a recurrent neural network (RNN) and the Deep Learning Toolbox in MATLAB, a good accuracy is reached, and the predicted results are close to the experimental results. The root mean squared error for the prediction of the temperature difference during the thermal energy storage process is less than 3K for both hydration and dehydration, the maximal temperature difference being, respectively, about 90K and 40K.


2021 ◽  
Vol 163 ◽  
pp. 113782
Author(s):  
Eduardo Ramos-Pérez ◽  
Pablo J. Alonso-González ◽  
José Javier Núñez-Velázquez

Author(s):  
Olga Uvarova ◽  
Sergey Uvarov

The paper considers a mechanism for constructing a model based on artificial neural network for obtaining the values of the cohesive energy of a system of atoms. Cohesive energy allows for calculation of total energy of system. It is one of the most important characteristics of a structure. A computational experiment is carried out for one-component crystal structures of Si, Ge and C.


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