Prof. Dr. Dirk Zahn



Organisation


Professur für Theoretische Chemie



Project lead


(Skalenübergreifende Bruchvorgänge: Integration von Mechanik, Materialwissenschaften, Mathematik, Chemie und Physik (FRASCAL)):
GRK2423 - P3: Fracture in Polymer Composites: Nano to Meso
Dr. Paolo Moretti; Prof. Dr. Dirk Zahn
(02/01/2019 - 30/06/2023)

(Fracture across Scales: Integrating Mechanics, Materials Science, Mathematics, Chemistry, and Physics (FRASCAL)):
GRK2423 - P8: Teilprojekt P8 - Fracture in Polymer Composites: Meso to Macro
PD Dr. Julia Mergheim; Prof. Dr. Dirk Zahn
(02/01/2019 - 30/06/2023)


Project member


GRK 2423 FRASCAL: Fracture across Scales: Integrating Mechanics, Materials Science, Mathematics, Chemistry, and Physics (FRASCAL)
Prof. Dr.-Ing. Paul Steinmann
(01/01/2019 - 30/06/2023)


Publications (Download BibTeX)

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Wittmann, J., Stiegler, L., Henkel, C., Träg, J., Götz, K., Unruh, T.,... Halik, M. (2019). Multifunctional and Tunable Surfaces Based on Pyrene Functionalized Nanoparticles. Advanced Materials Interfaces. https://dx.doi.org/10.1002/admi.201801930
Schimmel, S., Duchstein, P., Steigerwald, T., Kimmel, A.-C., Schlücker, E., Zahn, D.,... Wellmann, P. (2018). In situ X-ray monitoring of transport and chemistry of Ga-containing intermediates under ammonothermal growth conditions of GaN. Journal of Crystal Growth, 498, 214-223. https://dx.doi.org/10.1016/j.jcrysgro.2018.06.024
Dietrich, H., Schmaltz, T., Halik, M., & Zahn, D. (2017). Molecular Dynamics Simulation of Phosphonic Acid–Aluminum Oxide self-organization and their evolution into ordered monolayers. Physical chemistry chemical physics : PCCP, 19, 5137-5144. https://dx.doi.org/10.1039/C6CP08681K
Schiener, A., Schmidt, E., Bergmann, C., Seifert, S., Zahn, D., Krach, A.,... Magerl, A. (2017). The formation of CdS quantum dots and Au nanoparticles. Zeitschrift fur Kristallographie - Crystalline Materials, 232, 39-46. https://dx.doi.org/10.1515/zkri-2016-1978
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., Clark, T., & Zahn, D. (2015). Atomistic modeling of a KRT35/KRT85 keratin dimer: folding in aqueous solution and unfolding under tensile load. Physical Chemistry Chemical Physics, 17(34), 21880-21884. https://dx.doi.org/10.1039/c5cp02676h
Dietrich, H., Scheiner, S., Portilla Berlanga, L., Zahn, D., & Halik, M. (2015). Improving the Performance of Organic Thin-Film Transistors by Ion Doping of Ethylene-Glycol-Based Self-Assembled Monolayer Hybrid Dielectrics. Advanced Materials, 27(48), 8023-8027. https://dx.doi.org/10.1002/adma.201503911
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
Meltzer, C., Dietrich, H., Zahn, D., Peukert, W., & Braunschweig, B. (2015). Self-Assembled Monolayers Get Their Final Finish via a Quasi-Langmuir-Blodgett Transfer. Langmuir, n/a, n/a. https://dx.doi.org/10.1021/acs.langmuir.5b00440
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

Last updated on 2016-05-05 at 05:33