Milenkovic, S.; Drensler, S.; Hassel, A. W.: A novel concept for the preparation of alloy nanowires. Physical Status Solidi A-Applications and Materials Science 208 (6), pp. 1259 - 1264 (2011)
Chen, Y.; Milenkovic, S.; Hassel, A. W.: Reactivity of Gold Nanobelts with Unique {110} Facets. A European Journal of Chemical Physics and Physical Chemistry 11 (13), pp. 2838 - 2843 (2010)
Hassel, A. W.; Bello-Rodriguez, B.; Smith, A. J.; Chen, Y.; Milenkovic, S.: Preparation and specific properties of single crystalline metallic nanowires. Physica Status Solidi B 247, pp. 2380 - 2392 (2010)
Milenkovic, S.; Smith, A. J.; Hassel, A. W.: Single crystalline Molybdenum nanowires and nanowire arrays. J. Nanosci. Nanotechnol. 9 (6), pp. 3411 - 3417(7) (2009)
Cimalla, V.; Röhlig, C.-C.; von Pezoldt, J.; Niebelschütz, M.; Ambacher, O.; Brückner, K.; Hein, M.; Weber, J.; Milenkovic, S.; Smith, A. J.et al.; Hassel, A. W.: Nanomechanics of single crystalline tungsten nanowires. J. Nanomater. 2008, pp. 638947 - 638956 (2008)
Brittman, S.; Smith, A. J.; Milenkovic, S.; Hassel, A. W.: Copper Nanowires and Silver Micropore Arrays from the Electrochemical Treatment of a Directionally Solidified Silver-Copper Eutectic. Electrochim. Acta 53, pp. 324 - 329 (2007)
Hassel, A. W.; Milenkovic, S.; Schürmann, U.; Greve, H.; Zaporojtchenko, V.; Adelung, R.; Faupel, F.: Model systems with tuneable geometry and surface functionality for a quantitative investigation of the Lotus effect. Langmuir 23, pp. 2091 - 2094 (2007)
Milenkovic, S.; Hassel, A. W.; Schneider, A.: Effect of the Growth Conditions on the Spatial Features of Re Nanowires Produced by Directional Solidification. Nano Letters 6 (4), pp. 794 - 799 (2006)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
This project aims to develop a micromechanical metrology technique based on thin film deposition and dewetting to rapidly assess the dynamic thermomechanical behavior of multicomponent alloys. This technique can guide the alloy design process faster than the traditional approach of fabrication of small-scale test samples using FIB milling and…
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.