Wu, X.; Erbe, A.; Fabritius, H. O.; Raabe, D.: Ultrastructural Origins of Optical Properties in the Exoskeletons of Beetles. 2011 MRS Fall Meeting, Boston, MA, USA (2011)
Wu, X.; Erbe, A.; Fabritius, H.; Raabe, D.: Structure of the 3D-Photonic Crystals in the Multi-Colored Scales of the Weevil Entimus imperialis (Curculionidae). Ninth International Conference on Photonic and Electromagnetic Crystal Structures (PECS-IX 2010), Granada, Spain (2010)
Wu, X.; Erbe, A.; Fabritius, H.; Raabe, D.: Spectral and angular distribution of light scattered from the elytra of two carabid beetle species. First NanoCharm Workshop on Advanced Polarimetric Instrumentation, Ecole Polytechnique, Palaiseau Cedex, Palaiseau Cedex, France (2009)
Wu, X.: Structure-property-relations of cuticular photonic crystals evolved by different beetle groups (Insecta, Coleoptera). Dissertation, RWTH-Aachen, Aachen, Germany (2014)
Max Planck scientists design a process that merges metal extraction, alloying and processing into one single, eco-friendly step. Their results are now published in the journal Nature.
Scientists of the Max-Planck-Institut für Eisenforschung pioneer new machine learning model for corrosion-resistant alloy design. Their results are now published in the journal Science Advances
Hydrogen in aluminium can cause embrittlement and critical failure. However, the behaviour of hydrogen in aluminium was not yet understood. Scientists at the Max-Planck-Institut für Eisenforschung were able to locate hydrogen inside aluminium’s microstructure and designed strategies to trap the hydrogen atoms inside the microstructure. This can…
The goal of this project is to develop an environmental chamber for mechanical testing setups, which will enable mechanical metrology of different microarchitectures such as micropillars and microlattices, as a function of temperature, humidity and gaseous environment.
The prediction of materials properties with ab initio based methods is a highly successful strategy in materials science. While the working horse density functional theory (DFT) was originally designed to describe the performance of materials in the ground state, the extension of these methods to finite temperatures has seen remarkable…