Altin, A.; Wohletz, S.; Krieger, W.; Groche, P.; Erbe, A.: Effect of surface condition on the bond strength between aluminum and steel joint in cold welding. CETAS 2015, Düsseldorf, Germany (2015)
Altin, A.; Wohletz, S.; Krieger, W.; Kostka, A.; Groche, P.; Erbe, A.: Nanoscale understanding of bond formation during cold welding of aluminum and steel. 6th International Conference on Tribology in Manufacturing Processes & Joining by Plastic Deformation, Darmstadt, Germany (2014)
Altin, A.; Erbe, A.; Ritter, H.; Rohwerder, M.: Controlled release of inhibitors from composite organic coatings: A “green” way of corrosion protection. EUROCORR 2013, Estoril, Portugal (2013)
Altin, A.; Erbe, A.; Ritter, H.; Rohwerder, M.: Controlled release of inhibitors from composite organic coatings: A “green” way of corrosion protection. International Conference on self-Healing Materials, Ghent, Belgium (2013)
Vimalanandan, A.; Altin, A.; Tran, T. H.; Rohwerder, M.: Conducting Polymers for Corrosion Protection - Raspberry like shaped ICP “pigments”. Gordon Research Conference Corrosion-Aqueous, New London, NH, USA (2012)
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].
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.