Density functional theory study of Na on Al(111) and O on Ru(0001)

Stampfl, Catherine

doi:10.1142/S0218625X96002564

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Density functional theory study of Na on Al(111) and O on Ru(0001)

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Stampfl, Catherine
Theory, Fritz Haber Institute, Max Planck Society;

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Stampfl, C. (1996). Density functional theory study of Na on Al(111) and O on Ru(0001). Surface Review and Letters, 3(4), 1567-1577. doi:10.1142/S0218625X96002564.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0011-1FBF-6

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