Haley, D.; Merzlikin, S. V.; Choi, P.-P.; Raabe, D.: Atom probe tomography observation of hydrogen in high-Mn steel and silver charged via an electrolytic route. International Journal of Hydrogen Energy 39 (23), pp. 12221 - 12229 (2014)
Gutiérrez-Urrutia, I.; Raabe, D.: High strength and ductile low density austenitic FeMnAlC steels: Simplex and alloys strengthened by nanoscale ordered carbides. Materials Science and Technology 30 (9), pp. 1099 - 1104 (2014)
Mandal, S.; Pradeep, K. G.; Zaefferer, S.; Raabe, D.: A novel approach to measure grain boundary segregation in bulk polycrystalline materials in dependence of the boundaries’ five rotational degrees of freedom. Scripta Materialia 81, pp. 16 - 19 (2014)
Reuber, J. C.; Eisenlohr, P.; Roters, F.; Raabe, D.: Dislocation density distribution around an indent in single-crystalline nickel: Comparing nonlocal crystal plasticity finite-element predictions with experiments. Acta Materialia 71, pp. 333 - 348 (2014)
Pierce, D. T.; Jiménez, J. A.; Bentley, J.; Raabe, D.: The influence of manganese content on the stacking fault and austenite/epsilon-martensite interfacial energies in Fe–Mn–(Al–Si) steels investigated by experiment and theory. Acta Materialia 68, pp. 238 - 253 (2014)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
The key to the design and construction of advanced materials with tailored mechanical properties is nano- and micro-scale plasticity. Significant influence also exists in shaping the mechanical behavior of materials on small length scales.
This project aims to correlate the localised electrical properties of ceramic materials and the defects present within their microstructure. A systematic approach has been developed to create crack-free deformation in oxides through nanoindentation, while the localised defects are probed in-situ SEM to study the electronic properties. A coupling…
This project endeavours to offer comprehensive insights into GB phases and their mechanical responses within both pure Ni and Ni-X (X=Cu, Au, Nb) solid solutions. The outcomes of this research will contribute to the development of mechanism-property diagrams, guiding material design and optimization strategies for various applications.