Publikationen von Felix Hanke

Blum, V.; Gehrke, R.; Hanke, F.; Havu, P.; Havu, V.; Ren, X.; Reuter, K.; Scheffler, M.: Ab initio molecular simulations with numeric atom-centered orbitals. Computer Physics Communications 180, S. 2175 - 2196 (2009)

Carlsson, J. M.; Hanke, F.; Linic, S.; Scheffler, M.: Two-step mechanism for low-temperature oxidation of vacancies in graphene. Physical Review Letters 102 (16), 166104 (2009)