MICROMECH

Microstructure Based Material Mechanical Models for Superalloys

 Coordinatore FUNDACION IMDEA MATERIALES 

 Organization address address: CALLE ERIC KANDEL 2 PARQUE CIENTIFICO Y TECNOLOGICO TECNOGETAFE
city: GETAFE
postcode: 28906

contact info
Titolo: Mr.
Nome: Miguel ángel
Cognome: Rodiel
Email: send email
Telefono: +34 915493422

 Nazionalità Coordinatore Spain [ES]
 Totale costo 828˙976 €
 EC contributo 617˙231 €
 Programma FP7-JTI
Specific Programme "Cooperation": Joint Technology Initiatives
 Code Call SP1-JTI-CS-2013-01
 Funding Scheme JTI-CS
 Anno di inizio 2013
 Periodo (anno-mese-giorno) 2013-10-01   -   2016-03-31

 Partecipanti

# participant  country  role  EC contrib. [€] 
1    FUNDACION IMDEA MATERIALES

 Organization address address: CALLE ERIC KANDEL 2 PARQUE CIENTIFICO Y TECNOLOGICO TECNOGETAFE
city: GETAFE
postcode: 28906

contact info
Titolo: Mr.
Nome: Miguel ángel
Cognome: Rodiel
Email: send email
Telefono: +34 915493422

ES (GETAFE) coordinator 617˙231.00

Mappa


 Word cloud

Esplora la "nuvola delle parole (Word Cloud) per avere un'idea di massima del progetto.

superalloys    volume    porosity    size    gamma    materials    microstructural    model    crystals    mechanical    texture    grain    performance    components    microstructure    ni    simulate    specimens    models    surface    polycrystalline    structure    temperature    incorporated    representative    single   

 Obiettivo del progetto (Objective)

'A microstructure-based model will be developed to simulate the mechanical behaviour of polycrystalline Ni-based superalloys containing gamma’ and gamma’’ precipitates and processed by casting and forging.

The model will be based in a multiscale approach in which deformation and failure mechanisms as well as microstructural features and defectology are progressively incorporated at three different levels: micron-sized single crystals and small size polycrystals, polycrystalline specimens and components. In this way, the microstructural features which control the mechanical performance (precipitate structure, grain size, texture, porosity, surface condition, etc.) can be taken into account at the appropriate length scale.

The basic tool to predict the mechanical performance of polycrystalline specimens will be the finite element simulation of a representative volume element of the microstructure. Crystal plasticity models for Ni-based superalloys will be used to simulate the grain behaviour and the model parameters (as well as the grain boundary properties) will be obtained from micromechanical tests on single crystals and bicrystals milled from the polycrystalline specimens by focus ion beam in both cast and forged materials. As opposed to purely phenomenological models, relevant microstructural parameters (grain size, texture, etc.), process-specific defects (shrinkage porosity, inclusions, light etching features, etc.), and surface condition can be accounted for in this strategy by modifying the geometric features of the representative volume element.

The proposed model will be able to address the effect of temperature (from room temperature up to 700ºC) in the mechanical properties used in the design of components: tensile strength, fatigue, crack propagation and creep. In addition, statistical aspects associated with the scale up from polycrystalline specimens to actual components will be incorporated.'

Introduzione (Teaser)

Tailoring structure for function relies on deep understanding of the microstructure of materials and how that affects product properties. Models of superalloy structures and properties will support designers of components for extreme environments.

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