MATERIALS NANOMECH

"Nanomechanics of defects in solids: applications to nanolayers, nanoparticles, nanocrystals and biomaterials"

 Coordinatore IOFFE PHYSICO-TECHNICAL INSTITUTE OF THE RUSSIAN ACADEMY OF SCIENCES 

 Organization address address: 26 Polytekhnicheskaya
city: ST PETERSBURG
postcode: 194021

contact info
Titolo: Prof.
Nome: V.A.
Cognome: Dergachev
Email: send email
Telefono: 78122972245
Fax: 78122971017

 Nazionalità Coordinatore Russian Federation [RU]
 Totale costo 11˙250 €
 EC contributo 11˙250 €
 Programma FP7-PEOPLE
Specific programme "People" implementing the Seventh Framework Programme of the European Community for research, technological development and demonstration activities (2007 to 2013)
 Code Call FP7-PEOPLE-2007-4-2-IIF
 Funding Scheme MC-IIFR
 Anno di inizio 2011
 Periodo (anno-mese-giorno) 2011-12-17   -   2012-09-16

 Partecipanti

# participant  country  role  EC contrib. [€] 
1    IOFFE PHYSICO-TECHNICAL INSTITUTE OF THE RUSSIAN ACADEMY OF SCIENCES

 Organization address address: 26 Polytekhnicheskaya
city: ST PETERSBURG
postcode: 194021

contact info
Titolo: Prof.
Nome: V.A.
Cognome: Dergachev
Email: send email
Telefono: 78122972245
Fax: 78122971017

RU (ST PETERSBURG) coordinator 11˙250.00

Mappa


 Word cloud

Esplora la "nuvola delle parole (Word Cloud) per avere un'idea di massima del progetto.

framework    nanoscale    suitable    behavior    continuum    fracture    metal    defects    bulk    nanostructured    micro    objects    theory    nano    nanosized    nanotubes    materials   

 Obiettivo del progetto (Objective)

'The aim of the proposed project is to continue the research on a general nanomechanics of defects framework for the understanding and prediction of structure-properties relationships of nanoscale materials. This framework has to be suitable for metal nanoparticles and nanorods, nanolayered films and core/shell nanowires, ultrafine grained bulk nanostructures, as well as carbon nanotubes and protein membrane nanotubes. While standard continuum mechanics and dislocation theory have been useful tools for addressing scientific and technological problems at macro and meso scales, their direct use is not suitable for nanoscale problems. Molecular dynamics simulations and their variants is a commonly used approach but also prohibitively expensive for realistic applications due to current computational limitations. The proposed project serves as a compromising alternative by developing a new methodology for understanding the evolution and stability of structural defects at nanosized volumes and advancing new continuum nanoelasticity and nanoplasticity models for capturing the deformation and fracture behavior of nanosized objects, devices and components. The results will be applicable to a variety of nanoscience and nanotechnology areas, including micro/nano opto-electronics, micro/nano electromechanical systems, bulk nanostructured metal processing and forming. For the last objects, i.e. bulk nanostructured materials, experimental studies of their fracture and plastic behavior will be conducted to support the developed theory.'

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