Integrated Computational Materials Engineering in Solar Plants: The Virtual Materials Design Project

被引:4
|
作者
Montero-Chacon, Francisco [1 ]
Chiumenti, Michele [2 ]
Segurado, Javier [3 ,4 ]
Doblare, Manuel [5 ]
机构
[1] Univ Loyola Andalucia, Dept Ingn, Calle Energia Solar 1, Seville 41014, Spain
[2] Tech Univ Catalonia UPC, Int Ctr Numer Methods Engn CIMNE, Edificio C1,Campus Norte,Gran Capitan S-N, Barcelona 08034, Spain
[3] IMDEA Mat Inst, C Eric Kandel 2, Madrid 28906, Spain
[4] Univ Politecn Madrid, Dept Mat Sci, Madrid 28040, Spain
[5] Univ Zaragoza, Aragon Inst Engn Res I3A, C Mariano Esquillor S-N, Zaragoza 50018, Spain
关键词
ELASTOVISCOPLASTIC BEHAVIOR; MULTISCALE; CREEP; MICROSTRUCTURE; ALLOYS; MODEL; ICME;
D O I
10.1007/s11837-018-2970-5
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The high temperatures required for efficient operation of solar thermal power plants constitutes one of the major challenges of this technology. Gaining insight into materials behavior at very high temperatures is critical to improve their techno -economic feasibility. Standard material characterization approaches become inefficient, as extensive testing campaigns are required. We propose a multiscale-multiphysical approach that accounts for materials composition to (1) predict the behavior of both Inconel 625 and new solar salts, and (2) assess the thermomechanical performance of key components. We carried out a complete thermoelastic multiscale analysis that spans six time and length scales in a single simulation platform, combining discrete and continuum tools (from quantum to continuum mechanics). These applications show the substantial economic benefits that may be achieved by an ICME approach in the energy sector, reducing the cost of prototypes while decreasing development times and maintenance costs due to a better understanding of materials behavior.
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页码:1659 / 1669
页数:11
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