We seek new coworkers to address self-organization processes such as nanoparticle nucleation, growth of crystal surfaces and the association of growth-controlling molecules. The later aspect includes single molecule association and the self-assembly of molecular layers. This work will be based on recently develloped modelling approaches (Kawska-Zahn approach). Close cooperations to experimental groups is given within the Erlangen Cluster of Excellence for the Engineering of Advanced Materials. Methoden:
Molecular Dynamics Simulations Anfangsdatum: 15. Juli 2011 geschätzte Dauer: 2-5 Jahre Bezahlung: E13/2 Homepage: http://www.chemie.uni-erlangen.de/zahn/index.php?page=open
Molecular Dynamics Simulations Anfangsdatum: 15. Juli 2011 geschätzte Dauer: 2-5 Jahre Bezahlung: E13/2 Homepage: http://www.chemie.uni-erlangen.de/zahn/index.php?page=open