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Electronic excitations in solids: Density functional and Green's function theory
Online Contents | 2005| -
Geometry and electronic band structure of surfaces: the case of Ge(111):Sn and C(111)
Online Contents | 2006| -
GW calculations on surfaces: an application to the study of clean and Sb-covered Si(001)
Online Contents | 2004| -
Structural analysis by reflectance anisotropy spectroscopy: As and Sb on GaAs(110)
Online Contents | 2004| -
The fascinating physics of carbon surfaces: first-principles study of hydrogen on C(001), C(111) and graphene
British Library Online Contents | 2010| -
Optical properties of two-dimensional honeycomb crystals graphene, silicene, germanene, and tinene from first principles
British Library Online Contents | 2014| -
The Triangle Method: Reflectance Anisotropy of As-Covered InP(110) Surfaces
Online Contents | 1998| -
Massive Dirac quasiparticles in the optical absorbance of graphene, silicene, germanene, and tinene
British Library Online Contents | 2013| -
Tuning the Electronic Properties of Graphane via Hydroxylation: An Ab Initio Study
Free accessBASE | 2021|Contributors: Pulci, O. -
Strain-induced effects on the electronic properties of 2D materials
Free accessBASE | 2020|Contributors: Pulci, O
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