DIPHASICFLUID

Identification of a fluid for two phase capillary pumped cooling systems

 Coordinatore INSTITUT NATIONAL POLYTECHNIQUE DE TOULOUSE 

 Organization address address: ALLEE EMILE MONSO 6
city: TOULOUSE CEDEX 4
postcode: 31029

contact info
Titolo: Dr.
Nome: Herve
Cognome: Perthuis
Email: send email
Telefono: 33534323124
Fax: 33534323100

 Nazionalità Coordinatore France [FR]
 Totale costo 549˙930 €
 EC contributo 412˙447 €
 Programma FP7-JTI
Specific Programme "Cooperation": Joint Technology Initiatives
 Code Call SP1-JTI-CS-2012-01
 Funding Scheme JTI-CS
 Anno di inizio 2013
 Periodo (anno-mese-giorno) 2013-02-01   -   2016-01-31

 Partecipanti

# participant  country  role  EC contrib. [€] 
1    INSTITUT NATIONAL POLYTECHNIQUE DE TOULOUSE

 Organization address address: ALLEE EMILE MONSO 6
city: TOULOUSE CEDEX 4
postcode: 31029

contact info
Titolo: Dr.
Nome: Herve
Cognome: Perthuis
Email: send email
Telefono: 33534323124
Fax: 33534323100

FR (TOULOUSE CEDEX 4) coordinator 163˙866.60
2    ECOLE NATIONALE SUPERIEURE DE CHIMIE DE LILLE

 Organization address address: "Cite Scientifique, Avenue Dimitri Mendeleiev"
city: VILLENEUVE D'ASCQ
postcode: 59652

contact info
Titolo: Prof.
Nome: Serge
Cognome: Bourbigot
Email: send email
Telefono: 33320434888

FR (VILLENEUVE D'ASCQ) participant 248˙580.90

Mappa


 Word cloud

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

pure    chemical    list    specifications    first    wp    search    fluid    combines    fluids    mixtures    computer    expect    property    strategy    synthesis    candidate    match   

 Obiettivo del progetto (Objective)

'[Analysis] The problem of finding a fluid for two phase capillary pumped cooling systems is a multiobjective one, considering the numerous properties to match. Besides we can expect to find a fluid within the tens of thousands of existing molecules, which have not been tested for this application, or a fluid that could be easily synthesised from an existing fluid. The critical point is finding the fluid among databases and/ or identifying chemical functions that would enable an existing fluid to match the specifications. Finally we can expect mixtures to be suitable as much as pure fluids. [Strategy] Rather than undertaking an inefficient trial and error search, we propose to implement a computer aided molecule and mixture design approach based on reverse engineering. Such a strategy combines bottom-up and top-down approaches to find fluids that can match a large set of specification together. [Workpackages] The first task (WP1) consists in building a mathematical performance function encompassing all the property specifications and screen potentially interesting chemical families. Second, a systematic computer based search is run to issue a list of candidate fluids (WP2). It combines two existing computer tools from the partners: a bottom-up approach to account for feasible chemical synthesis pathways, and top-down search based on group contribution property estimation methods to explore new pure compounds and mixtures. Third, the candidate list is narrowed by refining property calculations by using accurate first principle methods (WP3). They will also provide an electronic signature of the ideal fluid. The fourth task concerns the fluid choice and is possible synthesis (WP4). Fifth, experimental measurements are performed to validate a few candidates (WP5).'

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