Nellessen, J.; Sandlöbes, S.; Raabe, D.: Low cycle fatigue in aluminum single and bi-crystals: On the influence of crystal orientation. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 668, pp. 166 - 179 (2016)
Nellessen, J.; Sandlöbes, S.; Raabe, D.: Effects of strain amplitude, cycle number and orientation on low cycle fatigue microstructures in austenitic stainless steel studied by electron channelling contrast imaging. Acta Materialia 87, pp. 86 - 99 (2015)
Nellessen, J.; Sandlöbes, S.; Raabe, D.: Effects of strain amplitude, cycle number and orientation on low cycle fatigue microstructures in fcc materials studied by Electron Channeling Contrast Imaging. TMS 2015 - 144th Annual Meeting & Exhibition, Orlando, FL, USA (2015)
Nellessen, J.; Sandlöbes, S.; Raabe, D.: Systematic Investigation of the Influence of Strain Amplitude, Orientation and Cycle Number on the Dislocation Structures Formed during Low Cycle Fatigue. MSE 2014, Darmstadt, Germany (2014)
Nellessen, J.; Sandlöbes, S.; Raabe, D.: Systematic and efficient investigation of the influences on the dislocation structures formed during low cycle fatigue in austenitic stainless steel. Euromat 2013, Sevilla, Spain (2013)
Nellessen, J.: Effects of strain amplitude, cycle number and orientation on low cycle fatigue microstructures in austenitic stainless steel and aluminum. Dissertation, RWTH Aachen, Aachen, Germany (2015)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
The aim of the Additive micromanufacturing (AMMicro) project is to fabricate advanced multimaterial/multiphase MEMS devices with superior impact-resistance and self-damage sensing mechanisms.
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.
This project is a joint project of the De Magnete group and the Atom Probe Tomography group, and was initiated by MPIE’s participation in the CRC TR 270 HOMMAGE. We also benefit from additional collaborations with the “Machine-learning based data extraction from APT” project and the Defect Chemistry and Spectroscopy group.