Tasan, C. C.; Yan, D.; Raabe, D.: A novel, high-resolution approach for concurrent mapping of micro-strain and micro-structure evolution up to damage nucleation. TMS 2015, Orlando, FL, USA (2015)
Morsdorf, L.; Tasan, C. C.; Ponge, D.; Raabe, D.: Lath martensite transformation, µ-plasticity and tempering reactions: potential TEM aids. Seminar at Institute of Nanotechnology (INT), Karlsruhe Institute of Technology (KIT), Karlsruhe, Germany (2015)
Herbig, M.; Marceau, R. K. W.; Morsdorf, L.; Raabe, D.: Spinodal Decomposition of Fe–Ni–C Martensite by Room Temperature Redistribution of Carbon Investigated by Correlative ECCI/TEM/APT. PTM 2015, Whistler, BC, Canada (2015)
Kuzmina, M.; Herbig, M.; Ponge, D.; Sandlöbes, S.; Raabe, D.: Linear Complexions: Confined Chemical and Structural States at Dislocations in Metallic Alloys. MRS Fall Meeting & Exhibit, Boston, MA, USA (2015)
Diehl, M.; Shanthraj, P.; Roters, F.; Tasan, C. C.; Raabe, D.: A Virtual Laboratory to Derive Mechanical Properties. M2i Conference "High Tech Materials: your world - our business"
, Sint Michielgestel, The Netherlands (2014)
Haghighat, S. M. H.; Li, Z.; Zaefferer, S.; Reed, R. C.; Raabe, D.: Mesoscale modeling of dislocation climb and primary creep process in single crystal Ni base superalloys. International Workshop on Dislocation Dynamics Simulations, Saclay, France (2014)
Cojocaru-Mirédin, O.; Stoffers, A.; Soni, P. U.; Würz, R.; Raabe, D.: Interfaces in Semiconductors: Application to photovoltaic materials. 61st American Vacuum Society International conference, Baltimore, MA, USA (2014)
Herbig, M.; Raabe, D.; Li, Y.; Choi, P.-P.; Zaefferer, S.; Goto, S.: Joint crystallographic and chemical characterization at the nanometer scale by correlative TEM and atom probe tomography. Workshop: White-etching layers in ball and roller bearings, Informatik-Zentrum Hörn, Aachen, Germany (2014)
Scientists of the Max-Planck-Institut für Eisenforschung pioneer new machine learning model for corrosion-resistant alloy design. Their results are now published in the journal Science Advances
The full potential of energy materials can only be exploited if the interplay between mechanics and chemistry at the interfaces is well known. This leads to more sustainable and efficient energy solutions.