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Surface Science

Volumn 482-485, Issue PART 2, 2001, Pages 1468-1473

Si(001)/In-4 × 3 surface: A first principles total energy calculation

(3) Schmidt, T M a Castineira, J L P a Miwa, R H a

a FEDERAL UNIVERSITY OF UBERLÂNDIA (Brazil)

Author keywords

Ab initio quantum chemical methods and calculations; Adsorption kinetics; Metal semiconductor interfaces

Indexed keywords

EID: 4244066092 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(01)00864-0 Document Type: Article

Times cited : (4)

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