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Funded Projects › FP7

MACAN · MERGING ATOMISTIC AND CONTINUUM ANALYSIS OF NANOMETER LENGTH-SCALE METAL-OXIDE SYSTEMS FOR ENERGY AND CATALYSIS APPLICATIONS

FP7Status: CLOSED1 June 200931 May 2013EU funding €1,099,813

The stability of thin films in contact with different materials is a critical issue for a wide range of modern devices, including high-k films in the microelectronics industry, metal electrodes for fuel cells, and nanometer sized particles on oxides for catalysis. Some groups are working on thermodynamic analysis of thin film stability, who correlate relative interface energies with dopant adsorption. While this provides important thermodynamic parameters which can be used to evaluate the stability of thin films, information on the detailed atomistic structure and chemistry of the same interfaces needs to be correlated with the thermodynamic approach. Other groups use advanced characterization approaches to determine local atomistic structure and chemistry, and theoretical groups explore interface structure and energy through computational methods. It is the goal of this project to bridge between these working groups. This project will establish an environment to promote communication and collaboration between groups using thermodynamic approaches with groups studying the atomistic structure of interfaces, since bridging this particular scientific gap has the potential to result in new design criteria for advanced material systems. The project is based on a core group of European, and International partners, who have realized that such a form of communication is critical to advancing the field of interface science and interface based technology. The partners will establish structured programs for discussion via focused public workshops and summer schools, and via scientific exchange. While the core group of partners is academic, European industry will be involved in the structured discussions. The expected impact from this four-year project is methods to correlate between thermodynamic analyses of interfaces with atomistic structure. This will provide new approaches to understanding interface stability, adhesion and interface dependent functional properties.

Consortium · 16 organisations

coordinator

TECHNION - ISRAEL INSTITUTE OF TECHNOLOGY

IL · €255,088

participant

NATIONAL UNIVERSITY CORPORATION THEUNIVERSITY OF TOKYO

JP · €46,732

participant

LUDWIG-MAXIMILIANS-UNIVERSITAET MUENCHEN

DE · €66,394

participant

MONTANUNIVERSITAET LEOBEN

AT · €139,796

participant

IMPERIAL COLLEGE OF SCIENCE TECHNOLOGY AND MEDICINE

UK · €61,686

participant

FORSCHUNGSZENTRUM JULICH GMBH

DE · €29,157

participant

INSTITUT JOZEF STEFAN

SI · €32,582

participant

FRAUNHOFER GESELLSCHAFT ZUR FORDERUNG DER ANGEWANDTEN FORSCHUNG EV

DE · €35,444

participant

KOBENHAVNS UNIVERSITET

DK · €32,474

participant

CHRISTIAN-ALBRECHTS-UNIVERSITAET ZU KIEL

DE · €29,157

participant

SABANCI UNIVERSITESI

TR · €34,828

participant

MAX-PLANCK-GESELLSCHAFT ZUR FORDERUNG DER WISSENSCHAFTEN EV

DE · €38,306

participant

FACULDADES CATOLICAS ASSOCIACAO SEM FINS LUCRATIVOS

BR · €50,477

participant

CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE CNRS

FR · €150,483

participant

INDIAN INSTITUTE OF SCIENCE

IN · €50,477

participant

UNIVERSITY OF CONNECTICUT

US · €46,732

Research fields

View the official record on CORDIS →

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Source: CORDIS, Publications Office of the European Union. Global Research Partnerships surfaces open EU research data to help you find collaborators; we are not affiliated with the European Union.