Hütter, M.; Svendsen, B.: Formulation of strongly non-local, non-isothermal dynamics for heterogeneous solids based on the GENERIC with application to phase-field modeling. Materials Theory (1), 4, pp. 1 - 20 (2017)
Gladkov, S.; Kochmann, J.; Reese, S.; Hütter, M.; Svendsen, B.: Thermodynamic Model Formulations for Inhomogeneous Solids with Application to Non-isothermal Phase Field Modelling. Journal of Non-Equilibrium Thermodynamics 41 (2), pp. 131 - 139 (2016)
Svendsen, B.; Hütter, M.: GENERIC-based coarse-graining of the dynamics of discrete dislocation line ensembles with variable orientation. Dislocation 2016, West Lafayette, IN, USA (2016)
International research team shows how hydrogen affects Nickel-base superalloys at elevated temperatures. Latest results published in journal Nature Materials.
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.