Ostertag, L. M.; Utzig, T.; Klinger, C.; Valtiner, M.: Tether-Length Dependence of Bias in Equilibrium Free-Energy Estimates for Surface-to-Molecule Unbinding Experiments. Langmuir 34 (3), pp. 766 - 772 (2018)
Stock, P.; Utzig, T.; Valtiner, M.: Soft matter interactions at the molecular scale: interaction forces and energies between single hydrophobic model peptides. Physical Chemistry Chemical Physics 19 (6), pp. 4216 - 4221 (2017)
Utzig, T.; Stock, P.; Valtiner, M.: Resolving Non-Specific and Specific Adhesive Interactions of Catechols at Solid/Liquid Interfaces at the Molecular Scale. Angewandte Chemie International Edition in English 55, pp. 9524 - 9528 (2016)
Utzig, T.; Stock, P.; Valtiner, M.: Resolving Non-Specific and Specific Adhesive Interactions of Catechols at Solid/Liquid Interfaces at the Molecular Scale. Angewandte Chemie 128, pp. 9676 - 9680 (2016)
Utzig, T.; Stock, P.; Raman, S.; Valtiner, M.: Targeted Tuning of Interactive Forces by Engineering of Molecular Bonds in Series and Parallel Using Peptide-Based Adhesives. Langmuir 31 (40), pp. 11051 - 11057 (2015)
Stock, P.; Utzig, T.; Valtiner, M.: Direct and quantitative AFM measurements of the concentration and temperature dependence of the hydrophobic force law at nanoscopic contacts. Journal of Colloid and Interface Science 446, pp. 244 - 251 (2015)
Utzig, T.; Raman, S.; Valtiner, M.: Scaling from Single Molecule to Macroscopic Adhesion at Polymer/Metal Interfaces. Langmuir 31 (9), pp. 2722 - 2729 (2015)
Hu, Q.; Cheng, H.-W.; Stock, P.; Utzig, T.; Shrestha, B. R.; Valtiner, M.: Elucidating the structure of solid/electrolyte interfaces - Force probe experiments at hydrophilic, hydrophobic and electrified aqueous as well as ionic liquid|electrode interfaces. Bunsenmagazin 2, pp. 49 - 55 (2015)
Cheng, H.-W.; Utzig, T.; Valtiner, M.: Using a Surface-Forces-Apparatus to measure force distance profiles across confined ionic liquids. Application Note – Spectrographs (Andor) (2014)
Utzig, T.: A contribution to understanding interfacial adhesion based on molecular level knowledge. Dissertation, Fakultät für Maschinenbau, Ruhr-Universität Bochum, Bochum, Germany (2016)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
“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.
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.