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Atomistic and ab initio calculations for energy

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Wippermann,  Stefan Martin
Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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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.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0028-4CD1-3
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