Brinckmann, S.: Using Simulations to Investigate the Apparent Fracture Toughness of Microcantilevers. STKS-ICAMS-Seminar, RUB Bochum, Bochum, Germany (2018)
Brinckmann, S.: Understanding the fracture toughness for brittle and ductile materials at the microscale. Materials Science and Engineering-MSE 2018, Darmstadt, Germany (2018)
Duarte, M. J.; Fang, X.; Brinckmann, S.; Dehm, G.: New approaches for in-situ nanoindentation of hydrogen charged alloys: insights on bcc FeCr alloys. DPG Spring Meeting of the Condensed Matter Section, Berlin, Germany (2018)
Brinckmann, S.: Microscale Materials Tribology: Severe Deformation of Pearlite. Talk at Institut für Konstruktionswissenschaften und Technische Logistik, Technische Universität Wien, Wien, Austria (2017)
Brinckmann, S.: Severe Deformation of Pearlite during Microscale Tribology. Talk at Erich Schmid Institute für Materialwissenschaft, Leoben, Austria (2017)
Brinckmann, S.; Kirchlechner, C.; Dehm, G.; Matoy, K.: Using simulations to investigate the apparent fracture toughness of microcantilevers. Nanomechanical Testing in Materials Research and Development VI, Dubrovnik, Croatia (2017)
Duarte, M. J.; Fang, X.; Brinckmann, S.; Dehm, G.: In-situ nanoindentation of hydrogen bcc Fe–Cr charged surfaces: Current status and future perspectives. Frontiters in Material Science & Engineering workshop: Hydrogen Interaction in Metals, Max-Planck Institut für Eisenforschung, Düsseldorf, Germany (2017)
Brinckmann, S.; Fink, C.; Dehm, G.: Severe Microscale Deformation of Pearlite and Cementite. 2017 MRS Spring Meeting & Exhibits, Phoenix, AZ, USA (2017)
In this project, we investigate the phase transformation and twinning mechanisms in a typical interstitial high-entropy alloy (iHEA) via in-situ and interrupted in-situ tensile testing ...
Femtosecond laser pulse sequences offer a way to explore the ultrafast dynamics of charge density waves. Designing specific pulse sequences may allow us to guide the system's trajectory through the potential energy surface and achieve precise control over processes at surfaces.
The aim of this project is to develop novel nanostructured Fe-Co-Ti-X (X = Si, Ge, Sn) compositionally complex alloys (CCAs) with adjustable magnetic properties by tailoring microstructure and phase constituents through compositional and process tuning. The key aspect of this work is to build a fundamental understanding of the correlation between…
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced materials.
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.