Patil, P.; Lee, S.; Dehm, G.; Brinckmann, S.: Influence of crystal orientation on twinning in austenitic stainless-steel during single micro-asperity tribology and nanoindentation. WEAR 504-505, 204403 (2022)
Tsybenko, H.; Farzam, F.; Dehm, G.; Brinckmann, S.: Scratch hardness at a small scale: Experimental methods and correlation to nanoindentation hardness. Tribology International 163, 107168 (2021)
Duarte, M. J.; Fang, X.; Rao, J.; Krieger, W.; Brinckmann, S.; Dehm, G.: In situ nanoindentation during electrochemical hydrogen charging: a comparison between front-side and a novel back-side charging approach. Journal of Materials Science 56 (14), pp. 8732 - 8744 (2021)
Ebner, A. S.; Brinckmann, S.; Plesiutschnig, E.; Clemens, H.; Pippan, R.; Maier-Kiener, V.: A Modified Electrochemical Nanoindentation Setup for Probing Hydrogen-Material Interaction Demonstrated on a Nickel-Based Alloy. JOM-Journal of the Minerals Metals & Materials Society 72 (5), pp. 2020 - 2029 (2020)
Brinckmann, S.: A framework for material calibration and deformation predictions applied to additive manufacturing of metals. International Journal of Fracture 218, pp. 85 - 95 (2019)
Brinckmann, S.: The third Sandia fracture challenge: predictions of ductile fracture in additively manufactured metal. International Journal of Fracture 218 (1-2), pp. 5 - 61 (2019)
Luo, W.; Kirchlechner, C.; Fang, X.; Brinckmann, S.; Dehm, G.; Stein, F.: Influence of composition and crystal structure on the fracture toughness of NbCo2 Laves phase studied by micro-cantilever bending tests. Materials and Design 145, pp. 116 - 121 (2018)
In order to develop more efficient catalysts for energy conversion, the relationship between the surface composition of MXene-based electrode materials and its behavior has to be understood in operando. Our group will demonstrate how APT combined with scanning photoemission electron microscopy can advance the understanding of complex relationships…
In this project we study a new strategy for the theory-guided bottom up design of beta-Ti alloys for biomedical applications using a quantum mechanical approach in conjunction with experiments. Parameter-free density functional theory calculations are used to provide theoretical guidance in selecting and optimizing Ti-based alloys...