Prof. Dr. Dirk Zahn


Professur für Theoretische Chemie


(Skalenübergreifende Bruchvorgänge: Integration von Mechanik, Materialwissenschaften, Mathematik, Chemie und Physik (FRASCAL)):
GRK2423 - P3: Rissbildung in Nanopartikel-Polymer Kompositen: von der Nano- zur Mesoskala
Dr. Paolo Moretti; Prof. Dr. Dirk Zahn
(02.01.2019 - 30.06.2023)

(Skalenübergreifende Bruchvorgänge: Integration von Mechanik, Materialwissenschaften, Mathematik, Chemie und Physik (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)

Mitarbeit in Forschungsprojekten

GRK 2423 FRASCAL: Skalenübergreifende Bruchvorgänge: Integration von Mechanik, Materialwissenschaften, Mathematik, Chemie und Physik (FRASCAL)
Prof. Dr.-Ing. Paul Steinmann
(01.01.2019 - 30.06.2023)

Publikationen (Download BibTeX)

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Martin, T., Niemietz, P., Greim, D., Ectors, P., Senker, J., Zahn, D., & Breu, J. (2017). Fundamental theoretical and practical investigations of the polymorph formation of small amphiphilic molecules, their co-crystals and salts. Zeitschrift für Kristallographie, 232(55-67).
Weber, M., Schlesinger, M., Walther, M., Zahn, D., Schalley, C.A., & Mehring, M. (2017). Investigations on the growth of bismuth oxido clusters and the nucleation to give metastable bismuth oxide modifications. Zeitschrift für Kristallographie, 232(1-3).
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.
Dietrich, H., & Zahn, D. (2017). Molecular Mechanisms of Solvent-Controlled Assembly of Phosphonate Monolayers on Oxide Surfaces. Journal of Physical Chemistry C, 121(33), 18012-18020.
Zahn, D. (2017). Multi-scale simulations of apatite--collagen composites: from molecules to materials. Frontiers of Materials Science, 11(1), 1-12.
Anwar, J., & Zahn, D. (2017). Polymorphic phase transitions: Macroscopic theory and molecular simulation. Advanced Drug Delivery Reviews, 117, 47-70.
Sansotta, S., & Zahn, D. (2017). Solvation structure and dynamics of Ag+ in aqueous ammonia solutions: A molecular simulation study. Journal of Chemical Physics, 147(11).
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.
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.
Zahn, D., & Duchstein, P. (2016). Multi-Scale Modelling of Deformation and Fracture in a Biomimetic Apatite-Protein Composite: Molecular-Scale Processes Lead to Resilience at the μm-Scale. PLoS ONE, 11(6).

Zuletzt aktualisiert 2016-05-05 um 05:33