Coordinatore | BASF SE
Organization address
address: CARL BOSCH STRASSE 38 contact info |
Nazionalità Coordinatore | Germany [DE] |
Sito del progetto | http://www.am-institute.ch/en/cooperation/fp7-programs/nanomodel |
Totale costo | 5˙042˙793 € |
EC contributo | 3˙481˙149 € |
Programma | FP7-NMP
Specific Programme "Cooperation": Nanosciences, Nanotechnologies, Materials and new Production Technologies |
Code Call | FP7-NMP-2007-SMALL-1 |
Funding Scheme | CP-FP |
Anno di inizio | 2008 |
Periodo (anno-mese-giorno) | 2008-11-01 - 2011-10-31 |
# | ||||
---|---|---|---|---|
1 |
BASF SE
Organization address
address: CARL BOSCH STRASSE 38 contact info |
DE (LUDWIGSHAFEN AM RHEIN) | coordinator | 0.00 |
2 |
CENTRO RICERCHE PLAST-OPTICA SPA
Organization address
address: Via Jacopo Linussio 1 contact info |
IT (AMARO) | participant | 0.00 |
3 |
CULGI BV
Organization address
address: GALILEIWEG 8 contact info |
NL (LEIDEN) | participant | 0.00 |
4 |
FORSCHUNGSZENTRUM JUELICH GMBH
Organization address
address: Leo-Brandt-Strasse contact info |
DE (JUELICH) | participant | 0.00 |
5 |
FRIEDRICH-ALEXANDER-UNIVERSITAT ERLANGEN NURNBERG
Organization address
address: SCHLOSSPLATZ 4 contact info |
DE (ERLANGEN) | participant | 0.00 |
6 |
GRITCHE TECHNOLOGIES SARL
Organization address
address: RUE DES MATHURINS 37 contact info |
FR (PARIS) | participant | 0.00 |
7 |
NATIONAL TECHNICAL UNIVERSITY OF ATHENS - NTUA
Organization address
address: HEROON POLYTECHNIOU 9 ZOGRAPHOU CAMPUS contact info |
EL (ATHINA) | participant | 0.00 |
8 |
ROBERT BOSCH GMBH
Organization address
address: Robert-Bosch Platz 1 contact info |
DE (GERLINGEN-SCHILLERHOEHE) | participant | 0.00 |
9 |
TECHNISCHE UNIVERSITAET DARMSTADT
Organization address
address: Karolinenplatz 5 contact info |
DE (DARMSTADT) | participant | 0.00 |
10 |
UNIVERSITA DEGLI STUDI DI TRIESTE
Organization address
address: PIAZZALE EUROPA 1 contact info |
IT (TRIESTE) | participant | 0.00 |
11 |
UNIVERSITE DE FRIBOURG
Organization address
address: AVENUE DE L'EUROPE 20 contact info |
CH (FRIBOURG) | participant | 0.00 |
Esplora la "nuvola delle parole (Word Cloud) per avere un'idea di massima del progetto.
'The practice of adding micron sized inorganic filler particles to reinforce polymeric materials can be traced back to the early years of the composite industry. With synthetic methods that can produce nanometer sized fillers, resulting in an enormous increase of surface area, polymers reinforced with nanoscale particles should show vastly improved properties. Yet, experimental evidence suggests that a simple extrapolation of the design paradigms of conventional composites cannot be used to predict the be-havior of nanocomposites. The origin of these differences between conventional and nanocomposites is still unknown. This, unfortunately, precludes yet any rational design.Though some property improvements have been achieved in nanocomposites, nanoparticle dispersion is difficult to control, with both thermodynamic and kinetic processes playing significant roles. It has been demonstrated that dispersed spherical nanoparticles can yield a range of multi-functional behavior, including a viscosity decrease, reduction of thermal deg-radation, increased mechanical damping, enriched electrical and/or magnetic performance and control of thermomechanical properties. Especially the decrease in viscosity is advantageous for injection-molding op-erations. Facile tuning of nanocomposite Tg could thus allow us to control the usable temperature range of these materials. Again, the physics under-pinning this behavior remains unresolved, primarily due to the poor understanding of the effects that particle/matrix interactions have on the composite behavior. This project aims at overcoming these deficiencies by a twofold strategy. This project will bring together a critical mass of scientists, from atomistic to finite-element modeling. The goal is to develop, implement and validate multi-scale methods to compute the mechanical, thermochemical and flow behav-iour of nano-filled polymeric materials – based on the chemistry of selected model systems.'
The rational development of materials with novel functions relies heavily on sophisticated mathematical models. EU-funded scientists developed multi-scale simulations applicable to a variety of innovative systems.