Francesco Sottile

发表

Design of Versatile eIRA Codes for

Sergio Benedetto, Libero Dinoi, Francesco Sottile, 2008 .

Efficient ab initio calculations of bound and continuum excitons in the absorption spectra of semico

Lucia Reining, Francesco Sottile, L. Reining, 2007, 0705.3140.

The challenge of predicting optical properties of biomolecules: What can we learn from time-dependent density-functional theory?

Angel Rubio, Daniele Varsano, Miguel A. L. Marques, 2009 .

TDDFT from Molecules to Solids: The Role of Long-Range Interactions

Angel Rubio, Lucia Reining, Francesco Sottile, 2005 .

Excitons in van der Waals materials: From monolayer to bulk hexagonal boron nitride

Matteo Gatti, Francesco Sottile, Mikko Hakala, 2016, 1612.06597.

Quasiparticle excitations in the photoemission spectrum of CuO from first principles: AGWstudy

Lucia Reining, Francesco Sottile, L. Reining, 2015 .

Estimating excitonic effects in the absorption spectra of solids: problems and insight from a guided iteration scheme.

Lucia Reining, Claudia Draxl, Francesco Sottile, 2014, Physical review letters.

Exciton Band Structure in Two-Dimensional Materials.

Lucia Reining, Matteo Gatti, Francesco Sottile, 2015, Physical review letters.

Plasmon satellites in valence-band photoemission spectroscopy

Lucia Reining, Francesco Sottile, John J. Rehr, 2012 .

Exciton energy-momentum map of hexagonal boron nitride

Takashi Taniguchi, Kenji Watanabe, Matteo Gatti, 2015 .

Many-body perturbation theory using the density-functional concept: beyond the GW approximation.

Lucia Reining, Francesco Sottile, Fabien Bruneval, 2005, Physical review letters.

Valence electron photoemission spectrum of semiconductors: ab initio description of multiple satellites.

Lucia Reining, Matteo Gatti, Francesco Sottile, 2011, Physical review letters.