The 2 root 3 x 2 root 3R30 surface reconstruction of alkali/Si(111):B semiconducting surfaces
The surface structure of alkali doped Si(111): B ultra-thin films has been studied by low-energy electron diffraction (LEED), X-ray photoemission spectroscopy (XPS) and scanning tunneling microscopy (STM). A comparative study of K/Si(111)-3 x 1 and K/Si(111):B-2 root 3 x 2 root 3R30 interfaces allow...
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Veröffentlicht in: | Applied surface science 2013-02, Vol.267, p.35-39 |
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creator | Tournier-Colletta, Cédric Chaput, Laurent Tejeda, Antonio Cardenas, Luis A. Kierren, Bertrand Malterre, Daniel Fagot-Révurat, Yannick Le Fèvre, Patrick Bertran, François Taleb-Ibrahimi, Amina |
description | The surface structure of alkali doped Si(111): B ultra-thin films has been studied by low-energy electron diffraction (LEED), X-ray photoemission spectroscopy (XPS) and scanning tunneling microscopy (STM). A comparative study of K/Si(111)-3 x 1 and K/Si(111):B-2 root 3 x 2 root 3R30 interfaces allowed us to determine the saturation coverage to be 0.5 monolayer in the later case. The 2 root 3-surface reconstruction is shown to be a common property of pure K, Rb, Cs materials and K0.4Rb0.6 alloys but progressively disappears if Rb is replaced by Ca. Taking into account the existence of two distinct boron sites in the ratio 1/3 as seen from B-1s core levels spectra, LAPW-DFT calculations have been carried out in order to optimize the atomic structure. As a result, alkali adatoms are shown to form trimers leading to a large modulation of the Si B bonds accompanied by an inhomogeneous doping of the dangling bonds in agreement with voltage dependent STM images |
doi_str_mv | 10.1016/j.apsusc.2012.05.062 |
format | Article |
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A comparative study of K/Si(111)-3 x 1 and K/Si(111):B-2 root 3 x 2 root 3R30 interfaces allowed us to determine the saturation coverage to be 0.5 monolayer in the later case. The 2 root 3-surface reconstruction is shown to be a common property of pure K, Rb, Cs materials and K0.4Rb0.6 alloys but progressively disappears if Rb is replaced by Ca. Taking into account the existence of two distinct boron sites in the ratio 1/3 as seen from B-1s core levels spectra, LAPW-DFT calculations have been carried out in order to optimize the atomic structure. 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title | The 2 root 3 x 2 root 3R30 surface reconstruction of alkali/Si(111):B semiconducting surfaces |
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