Binding and diffusion of an al adatom on
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Yoshiaki Tanida; Minoru Ikeda
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Article
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1996
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Elsevier Science
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English
โ 360 KB
We studied the initial stage of the adsorption of Al on the hydrogen-terminated Si(100)2 x 1 surface using first-principles calculations with norm-conserving pseudopotentials. By mapping out the adsorption energy of a single Al adatom on the hydrogen-terminated Si surface, we obtain a binding energy