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