Adsorption of NO on the SrFeO3 (001) surface: A DFT study

Authors

Keywords

Density functional theory (DFT), SrFeO, 3, (0, 0, 1) surface, Adsorption energy, Electron transfer

Journal

Volume 102, Issue -, Pages 135-139

Publisher

Elsevier BV

Online

2015-03-06

DOI

10.1016/j.commatsci.2015.02.024

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