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 research team shows how hydrogen affects Nickel-base superalloys at elevated temperatures. Latest results published in journal Nature Materials.
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.