Jentner, R.; Tsai, S.-P.; Welle, A.; Scholl, S.; Srivastava, K.; Best, J. P.; Kirchlechner, C.; Dehm, G.: Automated classification of granular bainite and polygonal ferrite by electron backscatter diffraction verified through local structural and mechanical analyses. Journal of Materials Research 38, pp. 4177 - 4191 (2023)
Gallardo-Basile, F.-J.; Roters, F.; Jentner, R.; Best, J. P.; Kirchlechner, C.; Srivastava, K.; Scholl, S.; Diehl, M.: Application of a nanoindentation-based approach for parameter identification to a crystal plasticity model for bcc metals. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 881, 145373 (2023)
Dubosq, R.; Woods, E.; Gault, B.; Best, J. P.: Electron microscope loading and in situ nanoindentation of water ice at cryogenic temperatures. PLoS One 18 (2), e0281703 (2023)
Shi, J.; Ma, S.; Best, J. P.; Stolpe, M.; Wei, S.; Zhang, P.; Markert, B.: Gradient-enhanced modelling of deformation-induced anisotropic damage in metallic glasses. Journal of the Mechanics and Physics of Solids 167, 105020 (2022)
Vieira Rielli, V.; Theska, F.; Yao, Y.; Best, J. P.; Primig, S.: Local composition and nanoindentation response of δ-phase and adjacent γ′′-free zone in a Ni-based superalloy. Materials Research Letters 10 (5), pp. 301 - 309 (2022)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
The aim of this project is to correlate the point defect structure of Fe1-xO to its mechanical, electrical and catalytic properties. Systematic stoichiometric variation of magnetron-sputtered Fe1-xO thin films are investigated regarding structural analysis by transition electron microscopy (TEM) and spectroscopy methods, which can reveal the defect…
In collaboration with Dr. Edgar Rauch, SIMAP laboratory, Grenoble, and Dr. Wolfgang Ludwig, MATEIS, INSA Lyon, we are developing a correlative scanning precession electron diffraction and atom probe tomography method to access the three-dimensional (3D) crystallographic character and compositional information of nanomaterials with unprecedented…
Conventional alloy development methodologies which specify a single base element and several alloying elements have been unable to introduce new alloys at an acceptable rate for the increasingly specialised application requirements of modern technologies. An alternative alloy development strategy searches the previously unexplored central regions…
Adding 30 to 50 at.% aluminum to iron results in single-phase alloys with an ordered bcc-based crystal structure, so-called B2-ordered FeAl. Within the extended composition range of this intermetallic phase, the mechanical behavior varies in a very particular way.
The structure of grain boundaries (GBs) is dependent on the crystallographic structure of the material, orientation of the neighbouring grains, composition of material and temperature. The abovementioned conditions set a specific structure of the GB which dictates several properties of the materials, e.g. mechanical behaviour, diffusion, and…
By using the DAMASK simulation package we developed a new approach to predict the evolution of anisotropic yield functions by coupling large scale forming simulations directly with crystal plasticity-spectral based virtual experiments, realizing a multi-scale model for metal forming.