Objetivo This project involves correlation of novel computer simulations with experimental measurements of the nucleation and growth of surface polymer films. A key element is the incorporation of "chemical identity" into the simulations. Experimentally this will be mirrored by systematic structural variation of monomers, including functionalisation and branch sites. Growth laws, fractal dimension and morphology will be predicted from the simulations, and compared with experimental (microelectrode and electrochemical quartz crystal microbalance) data. A central theme is the relationship of simulation parameters to deliberate structural variations, with the long term aim of a predictive capability for materials design. Ámbito científico natural scienceschemical sciencespolymer sciencessocial scienceslawnatural sciencesmathematicsapplied mathematicsmathematical model Programa(s) FP2-SCIENCE - Programme plan (EEC) to stimulate the international cooperation and interchange needed by European research scientists (SCIENCE), 1988-1992 Tema(s) Data not available Convocatoria de propuestas Data not available Régimen de financiación CSC - Cost-sharing contracts Coordinador University of Bristol Aportación de la UE Sin datos Dirección Senate House Tyndall Avenue BS8 1TH Bristol Reino Unido Ver en el mapa Enlaces Sitio web Opens in new window Coste total Sin datos Participantes (1) Ordenar alfabéticamente Ordenar por aportación de la UE Ampliar todo Contraer todo RHEINISCHE FRIEDRICH-WILHELMS-UNIVERSITAET BONN Alemania Aportación de la UE Sin datos Dirección Regina Pacis Weg 3 BONN Ver en el mapa Enlaces Sitio web Opens in new window Coste total Sin datos
