40 citations · 212 across the 15 of their papers we have counts for
15 papers
A viable and accurate route to GW simulations of metals and doped semiconductors
Giacomo Sesti, Alberto Guandalini, Andrea Ferretti +4
In this work we present an efficient and fully ab-initio approach for the calculation of the screened Coulomb potential, specifically designed for two dimensional (2D) and three di…
Magnetic Transparent Conductors for Spintronic Applications
Pino D'Amico, Alessandra Catellani, Alice Ruini +4
Transparent Conductors (TCs) exhibit optical transparency and electron conductivity, and are essential for many opto-electronic and photo-voltaic devices. The most common TCs are e…
Efficient GW calculations via the interpolation of the screened interaction in momentum and frequency space: The case of graphene
Alberto Guandalini, Dario A. Leon, Pino D'Amico +4
The GW self-energy may become computationally challenging to evaluate because of frequency and momentum convolutions. These difficulties were recently addressed by the development…
Efficient GW calculations in two dimensional materials through a stochastic integration of the screened potential
Alberto Guandalini, Pino D'Amico, Andrea Ferretti +1
Many-body perturbation theory methods, such as the approximation, are able to accurately predict quasiparticle (QP) properties of several classes of materials. However, th…
Intrinsic edge excitons in two-dimensional MoS
Pino D'Amico, Marco Gibertini, Deborah Prezzi +4
Using accurate first-principles calculations based on many-body perturbation theory we predict that two-dimensional MoS hosts edge excitons with universal character, intrinsic…
The AFLOW Fleet for Materials Discovery
Cormac Toher, Corey Oses, David Hicks +48
The traditional paradigm for materials discovery has been recently expanded to incorporate substantial data driven research. With the intent to accelerate the development and the d…