Baron, C.; Springer, H.; Raabe, D.: Development of high modulus steels based on the Fe – Cr – B system. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 724, pp. 142 - 147 (2018)
Fujita, N.; Ishikawa, N.; Roters, F.; Tasan, C. C.; Raabe, D.: Experimental–numerical study on strain and stress partitioning in bainitic steels with martensite–austenite constituents. International Journal of Plasticity 104, pp. 39 - 53 (2018)
Li, Z.; Raabe, D.: Influence of compositional inhomogeneity on mechanical behavior of an interstitial dual-phase high-entropy alloy. Materials Chemistry and Physics 210, pp. 29 - 36 (2018)
Luo, H.; Li, Z.; Mingers, A. M.; Raabe, D.: Corrosion behavior of an equiatomic CoCrFeMnNi high-entropy alloy compared with 304 stainless steel in sulfuric acid solution. Corrosion Science 134, pp. 131 - 139 (2018)
Kwiatkowski da Silva, A.; Inden, G.; Kumar, A.; Ponge, D.; Gault, B.; Raabe, D.: Competition between formation of carbides and reversed austenite during tempering of a medium-manganese steel studied by thermodynamic-kinetic simulations and atom probe tomography. Acta Materialia 147, pp. 165 - 175 (2018)
Wang, M.; Li, Z.; Raabe, D.: In-situ SEM observation of phase transformation and twinning mechanisms in an interstitial high-entropy alloy. Acta Materialia 147, pp. 236 - 246 (2018)
Breitbarth, E.; Zaefferer, S.; Archie, F. M. F.; Besel, M.; Raabe, D.; Requena, G.: Evolution of dislocation patterns inside the plastic zone introduced by fatigue in an aged aluminium alloy AA2024-T3. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 718, pp. 345 - 349 (2018)
Svendsen, B.; Shanthraj, P.; Raabe, D.: Finite-deformation phase-field chemomechanics for multiphase, multicomponent solids. Journal of the Mechanics and Physics of Solids 112, pp. 619 - 636 (2018)
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…