Structural and optical properties of the Ge(111)-(2 x 1) surface

We study the two lowest-energy isomers of the Ge(111)-(2 X 1) surface, by a state-of-the-art first-principles calculation of their optical spectra, in cluding the electron-hole interaction effectsl A comparison of our results with the available experimental data suggests that, at difference with the silicon case, the stablest isomer differs from the standard "buckled Pandey chains" reconstruction. This conclusion is supported by accurate total-ene rgy results.