ICAMS / Interdisciplinary Centre for Advanced Materials Simulation


Understanding and designing structural materials based on ab initio thermodynamics

Date: 15.08.2010
Place: XIX International Materials Research Congress 2010, Cancun, Mexico

Jörg Neugebauer

The combination of accurate first principles calculations with mesoscopic/macroscopic thermodynamic and/or kinetic concepts has quickly advanced in the past few years and allows now to tackle even complex engineering systems such as polycrystals or steels. Key to these studies is the highly accurate determination of free energies and surfaces. In the first part of the talk it will be shown how efficient sampling strategies together with high convergence density-functional theory calculations allow an accurate determination of all relevant temperature dependent free energy contributions such as electronic, harmonic, anharmonic, magnetic and structural excitations. Using these results to construct coarse grained models stability issues and mechanical properties of various alloys have been computed. The flexibility and the predictive power of this approach will be discussed in the second part of the talk for a few examples: Martensitic transitions, the design of novel light weight alloys, failure mechanisms in novel steels and unraveling design principles in biological structural materials.

« back