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 TERMINÉ 

DEFect NETwork materials science and engineering (DEFNET)

Date du début: 1 janv. 2015, Date de fin: 31 déc. 2018,

Porous coordination network materials, also known as Metal-organic Frameworks (MOFs), are at the cutting edge of molecular materials science. DEFNET, “DEFect NETwork materials science and engineering”, is the first European Training Network (ETN) at the intersection of chemistry, physics and engineering aimed at structural and functional complexity of MOFs. It provides a unique interdisciplinary t ...
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 11

 TERMINÉ 

Nanoelectronics based on two-dimensional dichalcogenides (MoWSeS)

Date du début: 1 mars 2013, Date de fin: 28 févr. 2017,

Semiconductor industry rapidly approaches the performance limits of silicon-based CMOS technology. This proposal aims to pave the wayto electronic circuits based on two-dimensional transition metal dichalcogenides (TMDs), newly emerging semiconducting analogues ofgraphene. TMDs can be rapidly exfoliated in the liquid phase into single layers starting from powders and provide solutions of 2D materi ...
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 8

 TERMINÉ 
A leading European scientific software company (SCM), a research group of a private university (JacobsUni) and an associated research group with long-term history in collaborating with the industry partner (VU Amsterdam), want to collaborate in the development of advanced methods for first principles atomistic computer simulations and their application on environmentally important topics of nanote ...
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 3

 TERMINÉ 
The importance of advanced simulation to the competitiveness of both large and small companies is well established. The principal objective of Fortissimo is to enable European manufacturing, particularly small to medium enterprises (SMEs), to benefit from the efficiency and competitive advantage inherent in the use of simulation. However, the simulation of, for example, high-pressure gas cylinders ...
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 96

 TERMINÉ 

Quantum-mechanical simulations for the nanoscale (QUASINANO)

Date du début: 1 oct. 2010, Date de fin: 30 sept. 2014,

"A leading scientific software company and a renowned university research group will jointly develop new, quantum-theory based methods and concepts to allow quantum-mechanical computer simulations of systems in the 100,000 atoms range, and apply them to study challenging applications. As a result, a new chapter of atomistic computer simulation will be opened, as quantum-mechanical simulations will ...
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 2