Wippermann, Stefan Martin Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;
Wippermann, S. M., Vörös, M., Rocca, D., Li, T., Gali, A., Zimanyi, G. T., et al. (2014). Atomistic and ab initio calculations for energy. Talk presented at JSAP-MRS Joint Symposia 2013. Kyoto, Japan. 2014-09-16 - 2014-09-20.