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• W2032875560 abstract "The geometric, electronic, and magnetic properties of the FeO monolayer on a Pt(111) surface are investigated by first principles calculations. Generally, antiferromagnetic (AFM) structures are more stable than that of the ferromagnetic one. On the basis of a specific AFM structure, the long puzzling scanning tunneling microscopy (STM) experimental observations can be well explained. In this AFM model, the Fe−O layer distance at the fcc region is larger than the hcp region, in contrast to previous theoretical results. The STM images at the field-emission regime are explained by local surface potential." @default.
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• W2032875560 date "2009-04-21" @default.
• W2032875560 modified "2023-10-01" @default.
• W2032875560 title "First Principles Study on the Geometric and Electronic Structures of the FeO/Pt(111) Surface" @default.
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• W2032875560 doi "https://doi.org/10.1021/jp810751j" @default.
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