Huemer, K.; Karsten, S.; Balusundaram, K.; Raabe, D.; Hild, S.; Fabritius, H.: Structural organization and mineral distribution in load-bearing exoskeleton parts of the edible crab Cancer pagurus. DPG Frühjahrstagung 2010, Regensburg, Germany (2010)
Fabritius, H.; Karsten, E. S.; Balasundaram, K.; Hild, S.; Huemer, K.; Raabe, D.: Influence of Structural Organization and Mineral Distribution on the Local Mechanical Properties of Mineralized Cuticle from the Crab Cancer pagurus. Materials Science and Engineering MSE 2010, Darmstadt, Germany (2010)
Fabritius, H.; Hild, S.; Raabe, D.: Leg joints of the lobster Homarus americanus as an example of cuticle modification for specific functions: Variations in structure, composition and properties. MRS Fall Meeting 2008, Boston, MA, USA (2008)
Struss, J.; Znidarsic, N.; Ziegler, A.; Hild, S.: Microscopic anatomy and mineral composition of cuticle in amphibious isopods Ligia italica and Titanethes albus (Crustacea:Isopoda). European Microscopy Congeress EMC 2008, Aachen, Germany (2008)
Ziegler, A.; Hild, S.: Distribution and function of amorphous CaCO3 and Calcite within the tergite cuticle of terrestrial isopods (Crustacea). European Microscopy Congeress EMC 2008, Aachen, Germany (2008)
Hild, S.; Ziegler, A.: The isopod cuticle: A model to study formation and function of amorphous calcium carbonate in calcified tissues. European Geosciences Union General Assembly, Vienna, Austria (2008)
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
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.
Crystal plasticity modelling has gained considerable momentum in the past 20 years [1]. Developing this field from its original mean-field homogenization approach using viscoplastic constitutive hardening rules into an advanced multi-physics continuum field solution strategy requires a long-term initiative. The group “Theory and Simulation” of…
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…
This project will aim at addressing the specific knowledge gap of experimental data on the mechanical behavior of microscale samples at ultra-short-time scales by the development of testing platforms capable of conducting quantitative micromechanical testing under extreme strain rates upto 10000/s and beyond.
The development of pyiron started in 2011 in the CM department to foster the implementation, rapid prototyping and application of the highly advanced fully ab initio simulation techniques developed by the department. The pyiron platform bundles the different steps occurring in a typical simulation life cycle in a single software platform and…
The project focuses on development and design of workflows, which enable advanced processing and analyses of various data obtained from different field ion emission microscope techniques such as field ion microscope (FIM), atom probe tomography (APT), electronic FIM (e-FIM) and time of flight enabled FIM (tof-FIM).
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 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…