Oh, D. M.; Wippermann, S. M.; Schmidt, W. G.; Yeom, H. W.: Oxygen adsorbates on the Si(111)4x1-In metallic atomic wire: Scanning tunneling microscopy and density-functional theory calculations. Physical Review B 90 (15), 155432 (2014)
Wippermann, S. M.; Schmidt, W. G.: Entropy Explains Metal-Insulator Transition of the Si(111)-In Nanowire Array. Physical Review Letters 105 (12), 126102 (2010)
Wippermann, S. M.; Schmidt, W. G.: Water adsorption on clean Ni(111) and p(2x2)-Ni(111)-O surfaces calculated from first principles. Physical Review B 78 (23), 235439 (2008)
Wippermann, S. M.; Koch, N.; Schmidt, W. G.: Adatom-induced conductance modification of in nanowires: Potential-well scattering and structural effects. Physical Review Letters 100 (10), 106802 (2008)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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.
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].