Multiscale thermo-mechanical analysis of multi-layered coatings in solar thermal applications

Solar selective coatings can be multi-layered materials that optimize the solar absorption while reducing thermal radiation losses, granting the material long-term stability. These layers are deposited on structural materials (e.g., stainless steel, Inconel) in order to enhance the optical and therm...

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Detalles Bibliográficos
Autores: Montero-Chacón, Francisco, Zaghi, Stefano, Rossi, Riccardo|||0000-0003-0528-7074, García-Pérez, Elena, Heras Pérez, Irene, Martínez García, Javier|||0000-0001-9178-088X, Oller Martínez, Sergio Horacio|||0000-0002-5203-8903, Doblaré, Manuel
Tipo de recurso: artículo
Fecha de publicación:2017
País:España
Institución:Universitat Politècnica de Catalunya (UPC)
Repositorio:UPCommons. Portal del coneixement obert de la UPC
Idioma:inglés
OAI Identifier:oai:upcommons.upc.edu:2117/100498
Acceso en línea:https://hdl.handle.net/2117/100498
https://dx.doi.org/10.1016/j.finel.2016.12.006
Access Level:acceso abierto
Palabra clave:Solar collectors
Molecular dynamics Mathematical models
Multiscale analysis
Thermo-mechanical homogenization
Finite element method
Representative Volume Element (RVE)
Molecular dynamics
Solar selective coatings
COMP-DES-MAT Project
COMPDESMAT Project
Captadors solars -- Models matemàtics
Dinàmica molecular -- Models matemàtics
Àrees temàtiques de la UPC::Física::Física molecular
Descripción
Sumario:Solar selective coatings can be multi-layered materials that optimize the solar absorption while reducing thermal radiation losses, granting the material long-term stability. These layers are deposited on structural materials (e.g., stainless steel, Inconel) in order to enhance the optical and thermal properties of the heat transfer system. However, interesting questions regarding their mechanical stability arise when operating at high temperatures. In this work, a full thermo-mechanical multiscale methodology is presented, covering the nano-, micro-, and macroscopic scales. In such methodology, fundamental material properties are determined by means of molecular dynamics simulations that are consequently implemented at the microstructural level by means of finite element analyses. On the other hand, the macroscale problem is solved while taking into account the effect of the microstructure via thermo-mechanical homogenization on a representative volume element (RVE). The methodology presented herein has been successfully implemented in a reference problem in concentrating solar power plants, namely the characterization of a carbon-based nanocomposite and the obtained results are in agreement with the expected theoretical values, demonstrating that it is now possible to apply successfully the concepts behind Integrated Computational Materials Engineering to design new coatings for complex realistic thermo-mechanical applications.