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)
Pradeep, K. G.; Herzer, G.; Choi, P.; Raabe, D.: Atom probe tomography study of ultrahigh nanocrystallization rates in FeSiNbBCu soft magnetic amorphous alloys on rapid annealing. Acta Materialia 68, pp. 295 - 309 (2014)
He, D.; Zhu, J.; Zaefferer, S.; Raabe, D.: Effect of retained beta layer on slip transmission in Ti–6Al–2Zr–1Mo–1V near alpha titanium alloy during tensile deformation at room temperature. Materials and Design 56, pp. 937 - 942 (2014)
Zhu, M.; Sun, D.; Pan, S.; Zhang, Q.; Raabe, D.: Modelling of dendritic growth during alloy solidification under natural convection. Modelling and Simulation in Materials Science and Engineering 22 (3), 034006 (2014)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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.
By using the DAMASK simulation package we developed a new approach to predict the evolution of anisotropic yield functions by coupling large scale forming simulations directly with crystal plasticity-spectral based virtual experiments, realizing a multi-scale model for metal forming.
The aim of this project is to correlate the point defect structure of Fe1-xO to its mechanical, electrical and catalytic properties. Systematic stoichiometric variation of magnetron-sputtered Fe1-xO thin films are investigated regarding structural analysis by transition electron microscopy (TEM) and spectroscopy methods, which can reveal the defect…
Hydrogen embrittlement (HE) is one of the most dangerous embrittlement problems in metallic materials and advanced high-strength steels (AHSS) are particularly prone to HE with the presence of only a few parts-per-million of H. However, the HE mechanisms in these materials remain elusive, especially for the lightweight steels where the composition…