Professur für Theoretische Chemie

Multifunctional and Tunable Surfaces Based on Pyrene Functionalized Nanoparticles (2019) Wittmann J, Stiegler L, Henkel C, Träg J, Götz K, Unruh T, Zahn D, et al. Journal article In situ X-ray monitoring of transport and chemistry of Ga-containing intermediates under ammonothermal growth conditions of GaN (2018) Schimmel S, Duchstein P, Steigerwald T, Kimmel AC, Schlücker E, Zahn D, Niewa R, Wellmann P Journal article, Original article From bismuth oxide/hydroxide precursor clusters towards stable oxides: Proton transfer reactions and structural reorganization govern the stability of [Bi18 O13 (OH)10]-nitrate clusters (2018) Walther M, Zahn D Journal article Fundamental theoretical and practical investigations of the polymorph formation of small amphiphilic molecules, their co-crystals and salts (2017) Martin T, Niemietz P, Greim D, Ectors P, Senker J, Zahn D, Breu J Journal article Elucidating water dynamics in MgCl2 hydrates from molecular dynamics simulation (2017) Huinink HP, Zahn D Journal article Investigations on the growth of bismuth oxido clusters and the nucleation to give metastable bismuth oxide modifications (2017) Weber M, Schlesinger M, Walther M, Zahn D, Schalley CA, Mehring M Journal article Solvation structure and dynamics of Ag+ in aqueous ammonia solutions: A molecular simulation study (2017) Sansotta S, Zahn D Journal article Molecular Mechanisms of Solvent-Controlled Assembly of Phosphonate Monolayers on Oxide Surfaces (2017) Dietrich H, Zahn D Journal article Multi-scale simulations of apatite--collagen composites: from molecules to materials (2017) Zahn D Journal article, Review article Polymorphic phase transitions: Macroscopic theory and molecular simulation (2017) Anwar J, Zahn D Journal article