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Computational study of assisted assembly of colloids

Obiettivo

Colloids are particles of about a millionth of a meter that,
when dispersed in a solvent, may assemble into sophisticated
structures and form materials whose properties can be exploited:
gels, microcapsules for drug delivery, catalytic media.
Most studies so far seek that particles spontaneously “self-assemble” into these structures at constant conditions.
This is the most straightforward and desirable route. However,
a structure with desired properties is not always
accessible via self-assembly. This research program plans
to investigate how the assembly of colloidal structures
can be assisted by dynamically manipulating the conditions
in which the assembly process takes place. The proposed research plans
to investigate
colloidal structures of technological or scientific relevance such as gels, vesicles and crystals, expecting to make important
advancements towards the formation of these structures and the control of their properties.
This will be done by means of computer simulations, vital to the design of new assembled
colloidal structures because they enable the exploration of a large
parameter space before starting painstaking experiments.

Invito a presentare proposte

FP7-PEOPLE-2012-CIG
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Coordinatore

UNIVERSIDAD COMPLUTENSE DE MADRID
Indirizzo
Avenida De Seneca 2
28040 Madrid
Spagna
Tipo di attività
Higher or Secondary Education Establishments
Contributo UE
€ 75 000
Contatto amministrativo
Maribel Rodríguez Villa (Mrs.)