Coordinatore | THE CHANCELLOR, MASTERS AND SCHOLARS OF THE UNIVERSITY OF OXFORD
Spiacenti, non ci sono informazioni su questo coordinatore. Contattare Fabio per maggiori infomrazioni, grazie. |
Nazionalità Coordinatore | United Kingdom [UK] |
Totale costo | 1˙694˙608 € |
EC contributo | 1˙694˙608 € |
Programma | FP7-IDEAS-ERC
Specific programme: "Ideas" implementing the Seventh Framework Programme of the European Community for research, technological development and demonstration activities (2007 to 2013) |
Code Call | ERC-2011-StG_20101014 |
Funding Scheme | ERC-SG |
Anno di inizio | 2011 |
Periodo (anno-mese-giorno) | 2011-10-01 - 2016-09-30 |
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1 |
THE CHANCELLOR, MASTERS AND SCHOLARS OF THE UNIVERSITY OF OXFORD
Organization address
address: University Offices, Wellington Square contact info |
UK (OXFORD) | hostInstitution | 1˙694˙608.00 |
2 |
THE CHANCELLOR, MASTERS AND SCHOLARS OF THE UNIVERSITY OF OXFORD
Organization address
address: University Offices, Wellington Square contact info |
UK (OXFORD) | hostInstitution | 1˙694˙608.00 |
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'Many materials of fundamental importance possess structures that do not exhibit long-range periodicity. The absence of Bragg reflections in the diffraction patterns of these materials precludes the use of traditional crystallographic techniques as a means of determining their atomic-scale structures. Yet it is clear that these materials do possess well-defined local structure on the nanometre scale; moreover it is often this local structure that is implicated in the particular physical properties of interest. For this reason, the development of systematic information-based methodologies for the determination of local structure in disordered materials remains one of the key challenges in modern structural science; this is sometimes referred to as the “nanostructure problem”. This proposal addresses this issue by aiming (i) to develop robust methodologies for determining nano-scale structure in amorphous and highly-disordered systems, with an emphasis on laboratory-based techniques, (ii) then to use these techniques to develop structural models that will help address key scientific questions in a broad range of fields, and (iii) to apply the intuition gained to design new materials that exploit disorder to yield next-generation materials with desirable functionalities.'
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