Lai, M.; Li, Y.; Lillpopp, L.; Ponge, D.; Will, S.; Raabe, D.: On the origin of the improvement of shape memory effect by precipitating VC in Fe–Mn–Si-based shape memory alloys. Acta Materialia 155, pp. 222 - 235 (2018)
Fan, H.; Zhu, Y.; El-Awady, J. A.; Raabe, D.: Precipitation hardening effects on extension twinning in magnesium alloys. International Journal of Plasticity 106, pp. 186 - 202 (2018)
Lai, M.; Li, T.; Raabe, D.: ω phase acts as a switch between dislocation channeling and joint twinning- and transformation-induced plasticity in a metastable β titanium alloy. Acta Materialia 151, pp. 67 - 77 (2018)
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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
The Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.