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Towards Interoperability – Bridging the Data Exchange Gap Between Atomistic Simulations and Larger Scale Models


David Reith, Mikael Christensen, Walter Wolf, Volker Eyert, Erich Wimmer, Georg Schmitz, Ralph Altenfeld, Markus Apel, Gottfried Laschet, Bernd Böttger

ICME 2017

The origin of most materials properties is rooted in the atomic scale. A detailed microscopic understanding of the physics and chemistry is thus mandatory for successful computational materials engineering. The MedeA computational environment provides a very efficient tool to perform atomistic simulations to predict materials properties from the fundamental interactions effective at the nanoscale. Nevertheless, many interactions and processes occur at much larger time and length scales, that need to be studied with microscale and macroscale models, as exemplified by the multiphase field tool MICRESS.

The predictive power of these larger scale models can be greatly increased by augmenting them with atomistic simulation data. The notion of per phase-properties including their anisotropies provides e.g. the key for the determination of effective properties of multiphase materials. The key goal of the present work is to demonstrate the interoperability between atomistic and larger scale models using a data centric approach, in which the “interface” is provided by means of a standardized data structure based on the hierarchical data format HDF5. The example HDF5 file created in Ref. [1], describing a three phase Al-Cu microstructure, is taken and extended to include atomistic simulation data of the Al-Cu phases, e.g., heats of formation, elastic properties, interfacial energies etc. This is pursued with special attention on using metadata to increase transparency and reproducibility of the data provided by the atomistic simulation tool MedeA.

[1] Georg Schmitz et al., Sci. Technol. Adv. Mater. 17 (2016) 411

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