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Ab initio study of Tl on Si(111)-(3.
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- Physica Status Solidi (B), 2014, v. 251, n. 8, p. 1570, doi. 10.1002/pssb.201451077
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Adsorption of Sn on the Ge(111)-(3 × 3) surface studied by ab initio density functional theory.
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- Physica Status Solidi (B), 2011, v. 248, n. 9, p. 2142, doi. 10.1002/pssb.201046031
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- Article