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pro vyhledávání: '"Quintero, Jhon J. Melo"'
Autor:
Rodríguez, Karen L. Salcedo, Quintero, Jhon J. Melo, Medina, Hugo H., Rebaza, Arles V. Gil, Torres, Claudia E. Rodríguez, Errico, Leonardo A., Faccio, R., Adeagbo, W. A., Hergert, W.
We present a Density Functional Theory (DFT) based study of the structural and magnetic properties of the (001) surface of the semiconducting oxide ZnFe2O4 (spinel structure). The calculations were performed using the DFT based ab initio plane wave a
Externí odkaz:
http://arxiv.org/abs/1812.03129
