Berezkin, A. V.; Kudryavtsev, Y. V.: Effect of Cross-Linking on the Structure and Growth of Polymer Films Prepared by Interfacial Polymerization. Langmuir 31 (44), pp. 12279 - 12290 (2015)
Berezkin, A. V.; Kudryavtsev, Y. V.: Linear interfacial polymerization: Theory and simulations with dissipative particle dynamics. The Journal of Chemical Physics 141 (19), 194906 (2014)
Berezkin, A. V.; Kudryavtsev, Y. V.: Hybrid approach combining dissipative particle dynamics and finite-difference diffusion model: Simulation of reactive polymer coupling and interfacial polymerization. The Journal of Chemical Physics 139 (15), 154102 (2013)
Berezkin, A. V.; Kudryavtsev, Y. V.: End-coupling reactions in incompatible polymer blends: From droplets to complex micelles through interfacial instability. Macromolecules 46 (12), pp. 5080 - 5089 (2013)
Auer, A. A.; Richter, A.; Berezkin, A. V.; Guseva, D. V.; Spange, S.: Theoretical study of twin polymerization – From chemical reactivity to structure formation. Macromolecular Theory Simulations 21 (9), pp. 615 - 628 (2012)
Berezkin, A. V.; Biedermann, P. U.: Multiscale simulation of polyurethane network. World Polymer Congress 2012, Blacksburg, Virginia Tech, USA, June 24, 2012 - June 29, 2012. (2012)
Berezkin, A. V.; Biedermann, P. U.; Auer, A. A.: Mesoscale simulation of network formation and structure, combining molecular dynamics and kinetic Monte Carlo approaches. European Polymer Congress 2011, Granada, Spain, June 26, 2011 - July 01, 2011. (2011)
Berezkin, A. V.; Biedermann, P. U.; Auer, A. A.: Mesoscale simulation of network formation and structure, combining molecular dynamics and kinetic Monte Carlo approaches. European Polymer Congress 2011, Granada, Spain (2011)
Berezkin, A. V.; Biedermann, P. U.: Simulation of polyurethane and water interac-tions with the ZnO surface: DFT and classical OPLS-AA force field calculation. 4-th World Congress on Adhesion and Related Phenomena, Arcachon, France 2010 (2010)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this project we developed a phase-field model capable of describing multi-component and multi-sublattice ordered phases, by directly incorporating the compound energy CALPHAD formalism based on chemical potentials. We investigated the complex compositional pathway for the formation of the η-phase in Al-Zn-Mg-Cu alloys during commercial…
The fracture toughness of AuXSnY intermetallic compounds is measured as it is crucial for the reliability of electronic chips in industrial applications.
Within this project we investigate chemical fluctuations at the nanometre scale in polycrystalline Cu(In,Ga)Se2 and CuInS2 thin-flims used as absorber material in solar cells.