The Si(111)2x1 is among the most investigated surfaces. Nonetheless, several issues are still not understood. Its reconstruction is well explained in terms of the Pandey model with a slight buckling (tilting) of the topmost atoms; two different isomers of the surface, conventionally named positive and negative buckling, exist. Usually, scanning tunneling microscopy (STM) experiments identify the positive buckling isomer as the stable reconstruction at room temperature. However, at low temperatures and for high n doping of the substrate, recent scanning tunneling spectroscopy (STS) measurements found the coexistence of positive and negative buckling on the Si(111) 2x1 surface. In this work, state-of-the-art ab initio methods, based on density functional theory and on many-body perturbation theory, have been used to obtain structural, electronic, and optical properties of Si(111) 2x1 positive and negative buckling. The theoretical reflectance anisotropy spectra (RAS), with the inclusion of the excitonic effects, can provide a way to deepen the understanding of the coexistence of the isomers. DOI: 10.1103/PhysRevB.86.245313
Violante, C., Conte, A., Bechstedt, F., Pulci, O. (2012). Geometric, electronic, and optical properties of the Si(111)2x1 surface: Positive and negative buckling. PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS, 86(24) [10.1103/PhysRevB.86.245313].
Geometric, electronic, and optical properties of the Si(111)2x1 surface: Positive and negative buckling
PULCI, OLIVIA
2012-01-01
Abstract
The Si(111)2x1 is among the most investigated surfaces. Nonetheless, several issues are still not understood. Its reconstruction is well explained in terms of the Pandey model with a slight buckling (tilting) of the topmost atoms; two different isomers of the surface, conventionally named positive and negative buckling, exist. Usually, scanning tunneling microscopy (STM) experiments identify the positive buckling isomer as the stable reconstruction at room temperature. However, at low temperatures and for high n doping of the substrate, recent scanning tunneling spectroscopy (STS) measurements found the coexistence of positive and negative buckling on the Si(111) 2x1 surface. In this work, state-of-the-art ab initio methods, based on density functional theory and on many-body perturbation theory, have been used to obtain structural, electronic, and optical properties of Si(111) 2x1 positive and negative buckling. The theoretical reflectance anisotropy spectra (RAS), with the inclusion of the excitonic effects, can provide a way to deepen the understanding of the coexistence of the isomers. DOI: 10.1103/PhysRevB.86.245313I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.