Theodor Milek



Organisationseinheit


Lehrstuhl für Theoretische Chemie
Professur für Theoretische Chemie


Publikationen (Download BibTeX)


Milek, T., & Zahn, D. (2016). A Surfactants Walk to Work: Modes of Action of Citrate Controlling (10-10) and (000-1) Zinc Oxide Surface Growth from Solution. Zeitschrift für Anorganische und Allgemeine Chemie, 642(16), 902-905. https://dx.doi.org/10.1002/zaac.201600147
Zobel, M., Windmueller, A., Schmidt, E., Götz, K., Milek, T., Zahn, D.,... Neder, R. (2016). The evolution of crystalline ordering for ligand-ornamented zinc oxide nanoparticles. Crystengcomm, 18(12), 2163-2172. https://dx.doi.org/10.1039/c5ce02099a
Duchstein, P., Milek, T., & Zahn, D. (2015). Molecular Mechanisms of ZnO Nanoparticle Dispersion in Solution: Modeling of Surfactant Association, Electrostatic Shielding and Counter Ion Dynamics. PLoS ONE, 10(5). https://dx.doi.org/10.1371/journal.pone.0125872
Milek, T., & Zahn, D. (2015). Molecular modeling of (1010) and (0001) zinc oxide surface growth from solution: islands, ridges and growth-controlling additives. Crystengcomm, 17(36), 6890-6894. https://dx.doi.org/10.1039/C5CE00358J
Krausse, C.A., Milek, T., & Zahn, D. (2015). Molecular modeling of amorphous, non-woven polymer networks. Journal of Molecular Modeling, 21(10). https://dx.doi.org/10.1007/s00894-015-2819-6
Segets, D., Milek, T., Kirschbaum, R., von Gernler, M., Lübbert, C., Drewello, T.,... Zahn, D. (2015). On the mechanism of Zn4O-acetate precursors ripening to ZnO: How dimerization is promoted by hydroxide incorporation. Journal of Chemical Physics, 143(6). https://dx.doi.org/10.1063/1.4928190
Milek, T., Döpper, T., Neiß, C., Görling, A., & Zahn, D. (2014). Charge distribution analysis in Agn m+ clusters: Molecular modeling and DFT calculations. Journal of Molecular Modeling, 20(3). https://dx.doi.org/10.1007/s00894-014-2111-1
Milek, T., & Zahn, D. (2014). Molecular Simulation of Ag Nanoparticle Nucleation from Solution: Redox-Reactions Direct the Evolution of Shape and Structure. Nano Letters, 14(8), 4913-4917. https://dx.doi.org/10.1021/nl502503t
Milek, T., Meyer, B., & Zahn, D. (2013). A first-principles based force-field for Li+ and OH- in ethanolic solution. Journal of Chemical Physics, 139(14). https://dx.doi.org/10.1063/1.4824300
Milek, T., Duchstein, P., & Zahn, D. (2012). Mit Simulationen Nanokristallen und -kompositen auf der Spur. Nachrichten aus der Chemie, 60(9), 868-871. https://dx.doi.org/10.1002/nadc.201290305

Zuletzt aktualisiert 2016-11-09 um 02:01