The Adsorption Mechanism of Hydrogen on FeO Crystal Surfaces: A Density 
Functional Theory Study

Zhang, Shujie; Li, Kejiang; Ma, Yan; Bu, Yushan; Zeng, Liang; Yang, Zonghao; Zhang, Jianliang

doi:10.3390/nano13142051

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The Adsorption Mechanism of Hydrogen on FeO Crystal Surfaces: A Density Functional Theory Study

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Ma, Yan
Sustainable Synthesis of Materials, Interdepartmental and Partner Groups, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Zhang, S., Li, K., Ma, Y., Bu, Y., Zeng, L., Yang, Z., et al. (2023). The Adsorption Mechanism of Hydrogen on FeO Crystal Surfaces: A Density Functional Theory Study. Nanomaterials, 13(14): 2051. doi:10.3390/nano13142051.

Cite as: https://hdl.handle.net/21.11116/0000-000E-0554-E

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