SIMCHAIN

Development of physically based simulation chain for microstructure evolution and resulting mechanical properties focused on additive manufacturing processes

 Coordinatore UNIVERSITAET BAYREUTH 

 Organization address address: Universitaetsstrasse 30
city: BAYREUTH
postcode: 95447

contact info
Titolo: Prof.
Nome: Heike
Cognome: Emmerich
Email: send email
Telefono: 49921554657
Fax: 49921554632

 Nazionalità Coordinatore Germany [DE]
 Totale costo 946˙471 €
 EC contributo 616˙305 €
 Programma FP7-JTI
Specific Programme "Cooperation": Joint Technology Initiatives
 Code Call SP1-JTI-CS-2012-02
 Funding Scheme JTI-CS
 Anno di inizio 2013
 Periodo (anno-mese-giorno) 2013-07-01   -   2016-06-30

 Partecipanti

# participant  country  role  EC contrib. [€] 
1    UNIVERSITAET BAYREUTH

 Organization address address: Universitaetsstrasse 30
city: BAYREUTH
postcode: 95447

contact info
Titolo: Prof.
Nome: Heike
Cognome: Emmerich
Email: send email
Telefono: 49921554657
Fax: 49921554632

DE (BAYREUTH) coordinator 191˙700.00
2    FRIEDRICH-ALEXANDER-UNIVERSITAT ERLANGEN NURNBERG

 Organization address address: SCHLOSSPLATZ 4
city: ERLANGEN
postcode: 91054

contact info
Titolo: Ms.
Nome: Franziska
Cognome: Müller
Email: send email
Telefono: +49 9131 8526474
Fax: +49 9131 8526239

DE (ERLANGEN) participant 237˙530.00
3    FRAUNHOFER-GESELLSCHAFT ZUR FOERDERUNG DER ANGEWANDTEN FORSCHUNG E.V

 Organization address address: Hansastrasse 27C
city: MUENCHEN
postcode: 80686

contact info
Titolo: Mr.
Nome: Maximilian
Cognome: Steiert
Email: send email
Telefono: 498912000000

DE (MUENCHEN) participant 187˙075.00

Mappa


 Word cloud

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

initial    simulation    components    grain    mechanical    module    manufacturing    scales    time    simulated    simchain    additive    structure    powder    length    function    software    models    dendritic    optimize    solidification    ing   

 Obiettivo del progetto (Objective)

'Powder bed based additive manufacturing processes belong to the key technologies of the future. They allow the production of complex shaped components from powder with nearly no waste. However, to optimize the process and the properties of the components, it is fundamental to identify reasonable process windows, ensuring part integrity and stable mechanical properties without giving up too much flexibility in the additive manufacturing process. The aim of the project is to establish a full software set, which allows the prediction of resulting mechanical properties of materials produced by additive manufacturing processes as a function of process parameters. In order to realize this task, we couple three simulation tools covering all the essential physical mechanisms on relevant length- and time-scales: The melting, initial grain structure and orientation formation of the powder particles upon laser or electron beam interaction will be simulated via Lattice-Boltzmann approaches; the initial microstructure formation during rapid dendritic solidification at micrometer-dendritic arm-spacing length and solidification time-scales will be covered by the phase-field module; the thermo-mechanical behavior of the resulting grain structure at heat-treatment-time-scales will be simulated using a crystal plasticity Finite Element simulation module. Furthermore, the development of the simulation models will be accompanied by experiments to define essential material parameters and to calibrate, validate and optimize the derived models. SIMCHAIN is an innovative and unique approach to build a ready to use software set in order to predict the influence of various process parameters on the resulting mechanical properties during additive manufacturing processes. SIMCHAIN prepares the ground for robust process design, as an important step towards design-driven manufacturing for future aero engines parts optimized in weight and function.'

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