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Zawartość zarchiwizowana w dniu 2024-06-18

Computing Phase Diagrams of Binary Nanoalloys

Cel

The geometrical structures and chemical ordering (mixing/segregation) of binary nanoclusters (nanoalloys) are critical in determining their physical properties and their chemical reactivity – including their catalytic activity. The variation of these properties with cluster size and elemental composition, as well as temperature, are therefore of significant technological interest. In this project, we propose to carry out an extensive study of several key, representative binary nanoalloy systems within a unified methodological framework, combining zero Kelvin minimization and finite temperature Monte Carlo simulation, in order to obtain quantitative phase diagrams. An important aspect of the project is the combination of theoretical research carried out in the laboratory of the scientist in charge with experimental electron microscopy measurements performed by one of the collaborators within the host institution, the University of Birmingham.

Dziedzina nauki (EuroSciVoc)

Program(-y)

Temat(-y)

Zaproszenie do składania wniosków

FP7-PEOPLE-2010-IEF
Zobacz inne projekty w ramach tego zaproszenia

System finansowania

MC-IEF - Intra-European Fellowships (IEF)

Koordynator

THE UNIVERSITY OF BIRMINGHAM
Wkład UE
€ 201 392,80
Adres
Edgbaston
B15 2TT Birmingham
Zjednoczone Królestwo
Region
West Midlands (England) West Midlands Birmingham
Rodzaj działalności
Higher or Secondary Education Establishments
Linki
Koszt całkowity
Brak danych