We show that two distinct 3 x 3 ground states - one non-magnetic, metallic and distorted; the other magnetic, semi-metallic (or insulating) and undistorted - compete in alpha-phase adsorbates on semiconductor (111) surfaces. In Sn/Ge(lll), local (spin) density approximation( LSDA) and GGA calculations indicate, in agreement with experiment, that the distorted metallic ground state prevails. The reason for the stability of this state is analysed, and traced to a sort of bond density wave, specifically a modulation of the antibonding state filling between the adatom and a Ge-Ge bond directly underneath. (C) 2000 Elsevier Science B.V. All rights reserved.

The mechanism for the 3 x 3 distortion of Sn/Ge(111) / de Gironcoli, S.; Scandolo, S.; Ballabio, G.; Santoro, G.; Tosatti, E.. - In: SURFACE SCIENCE. - ISSN 0039-6028. - 454-456:(2000), pp. 172-177. [10.1016/S0039-6028(00)00066-2]

The mechanism for the 3 x 3 distortion of Sn/Ge(111)

de Gironcoli, S.;Santoro, G.;Tosatti, E.
2000-01-01

Abstract

We show that two distinct 3 x 3 ground states - one non-magnetic, metallic and distorted; the other magnetic, semi-metallic (or insulating) and undistorted - compete in alpha-phase adsorbates on semiconductor (111) surfaces. In Sn/Ge(lll), local (spin) density approximation( LSDA) and GGA calculations indicate, in agreement with experiment, that the distorted metallic ground state prevails. The reason for the stability of this state is analysed, and traced to a sort of bond density wave, specifically a modulation of the antibonding state filling between the adatom and a Ge-Ge bond directly underneath. (C) 2000 Elsevier Science B.V. All rights reserved.
2000
454-456
172
177
https://www.sciencedirect.com/science/article/pii/S0039602800000662?via=ihub
https://arxiv.org/abs/cond-mat/9912362
de Gironcoli, S.; Scandolo, S.; Ballabio, G.; Santoro, G.; Tosatti, E.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.11767/13196
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