Modelling of the phase separation behaviour of diblock copolymers
Monte Carlo simulation of reactive compatibilization of immiscible polymers
Classical and ab-initio molecular dynamics simulation of binary systems
Publications
John, A.; Nagel, J.; Heinrich, G. Monte-Carlo simulation of compatibilization by network-building and catalytic interface reactions in two-component injection moldingmehr The Open Macromolecules Journal 6 (2012) 1-18
John, A.; Nagel, J.; Heinrich, G. Compatibilization in two-component injection molding by means of split type reactions exhibiting differently located reactive sites - a Monte Carlo simulation studymehr The Open Macromolecules Journal 5 (2011) 1-12
John, A.; Sommer, J.-U. Monte Carlo simulation of the reactive formation of co-continuous nanostructured polymersmehr Macromolecular Theory and Simulations 17 (2008) 1-6
John, A.; Nagel, J.; Heinrich, G. Monte Carlo simulation of polymer reactions at interfacesmehr Macromolecular Theory and Simulations 16 (2007) 430-440
John, A.; Friedel, P.; Pospiech, D.; Jehnichen, D.; Gottwald, A. Modelling of the Phase Separation Behaviour of Polydisperse Semi-Flexible Diblock Copolymersmehr Macromolecular Theory and Simulation 13 (2004) 702-710
Hoffmann, T.; Pospiech, D.; Häußler, L.; John, A.; Friedel, P.; Komber, H.; Voigt, D.; Werner, P.; Altstädt, V. Synthesis of PEEK/PSU Multiblock Copolymersmehr High Performance Polymers 16 (2004) 3-20
Friedel, P.; John, A.; Pospiech, D.; Jehnichen, D.; Netz, R. Modeling of the Phase Separation Behaviour of Semiflexible Diblock Copolymersmehr Macromolecular Theory and Simulation 11 (2002) 785-793
+49 (0)351 4658 751
+49 (0)351 4658 752
john@ipfdd.de
