Mesoscale simulation of network formation and structure, combining molecular 
dynamics and kinetic Monte Carlo approaches

Berezkin, A. V.; Biedermann, P. U.; Auer, A. A.

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Mesoscale simulation of network formation and structure, combining molecular dynamics and kinetic Monte Carlo approaches

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Berezkin, A. V.
Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Biedermann, P. U.
Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Auer, A. A.
Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Berezkin, A. V., Biedermann, P. U., & Auer, A. A. (2011). Mesoscale simulation of network formation and structure, combining molecular dynamics and kinetic Monte Carlo approaches. Talk presented at European Polymer Congress 2011. Granada, Spain. 2011-06-26 - 2011-07-01.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-314F-4

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