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      Vibrational study of the initial stages of the oxidation of Si(111) and Si(100) surfaces

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      Applied Physics A Solids and Surfaces
      Springer Nature

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          Theoretical determination of surface atomic geometry: Si(001)-(2×1)

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            Electron orbital energies of oxygen adsorbed on silicon surfaces and of silicon dioxide

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              Electron-spectroscopic studies of the early stages of the oxidation of Si

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                Author and article information

                Journal
                Applied Physics A Solids and Surfaces
                Appl. Phys. A
                Springer Nature
                0721-7250
                1432-0630
                November 1982
                November 1982
                : 29
                : 3
                : 113-124
                Article
                10.1007/BF00617767
                d154dec0-f997-439d-9e8b-324bc54d0e85
                © 1982
                History

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