Salgin, B.; Hamou, F. R.; Rohwerder, M.: Monitoring surface ion mobility on aluminum oxide: Effect of chemical pretreatments. Electrochimica Acta 110, pp. 526 - 533 (2013)
Özkanat, Ö.; Salgin, B.; Rohwerder, M.; Mol, J. M. C.; De Wit, H. J. H. W.; Terryn, H. A.: Erratum: Scanning Kelvin probe study of (oxyhydr)oxide surface of aluminum alloy (The Journal of Physical Chemistry C (2012) 116:2 (1805-1811) DOI: 10.1021/jp205585u). Journal of Physical Chemistry C 116 (10), p. 6505 - 6505 (2012)
Özkanat, Ö.; Salgin, B.; Rohwerder, M.; Mol, J. M. C.; Terryn, H. A.; De Wit, H. J. H. W.: A Combined Macroscopic Adhesion and Interfacial Bonding Study of Epoxy Coatings on Pretreated AA2024-T3. European Corrosion Congress (EUROCORR) 2010, Moscow, Russia, September 13, 2010 - September 17, 2010. Eurocorr2010, the European Corrosion Congress 3, pp. 2760 - 2768 (2010)
Salgin, B.; Rohwerder, M.: Ion Mobility Studies on Al2O3 Surfaces. 63rd Annual Meeting of the International Meeting of the International Society of Electrochemistry, Prague, Czech Republic (2012)
Salgin, B.; Rohwerder, M.: Mobility of water and charge carriers in polymer/oxide/aluminium alloy interphases. M2i-DPI Project Meeting at AkzoNobel, Sassenheim, The Netherlands (2012)
Salgin, B.; Rohwerder, M.: Mobility of Water and Charge Carriers in Polymer/Oxide/Aluminium Alloy Interphases. M2i/DPI Project Meeting, Düsseldorf, Germany (2012)
Salgin, B.; Rohwerder, M.: Mobility of Water and Charge Carriers in Polymer/Oxide/Aluminium Alloy Interphases. M2i/DPI Project Meeting, Eindhoven, The Netherlands (2011)
Salgin, B.; Rohwerder, M.: Mobility of Water and Charge Carriers in Polymer/Oxide/Aluminium Alloy Interphases. M2i Conference 2010, Noordwijkerhout, The Netherlands (2010)
Salgin, B.; Rohwerder, M.: Mobility of Water and Charge Carriers in Polymer/Oxide/Aluminium Alloy Interphases. M2i/DPI Project Meeting, Eindhoven, The Netherlands (2010)
Keil, P.; Salgin, B.; Vogel, D.; Rohwerder, M.: Applications of the Kelvin Probe: From ion mobilty to x-ray/sample interaction. Institute for X-Ray Physics, University of Göttingen, Göttingen, Germany (2010)
Salgin, B.; Rohwerder, M.: Mobility of Water and Charge Carriers in Polymer/Oxide/Aluminium Alloy Interphases. M2i Cluster6 (Durability) Meeting, Velsen-Noord, The Netherlands (2010)
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 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.
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 employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
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.