C. Faber

Many-body Green's function study of coumarins for dye-sensitized solar cells

X. Blase, I. Duchemin, T. Deutsch, 2012, 1209.1900.

Molecular fingerprints in the electronic properties of crystalline organic semiconductors: from experiment to theory.

S. Ciuchi, X. Blase, R. Hatch, 2011, Physical review letters.

Coupling and competition between ferroelectricity, magnetism, strain, and oxygen vacancies in AMnO_3 perovskites

N. Spaldin, S. Selbach, U. Aschauer, 2016, 1606.05165.

Polaronic metal state at the LaAlO3/SrTiO3 interface

A. Filippetti, T. Schmitt, N. Nagaosa, 2015, Nature Communications.

Excited states properties of organic molecules: from density functional theory to the GW and Bethe–Salpeter Green's function formalisms

P Boulanger, C Attaccalite, X. Blase, 2014, Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences.

First-principles GW calculations for DNA and RNA nucleobases

Erich Runge, Claudio Attaccalite, Xavier Blase, 2011, 1101.3738.

Electron-phonon coupling in the C60 fullerene within the many-body GW approach

X. Blase, E. Runge, J. L. Janssen, 2011, 1109.0885.

Electron–phonon coupling and charge-transfer excitations in organic systems from many-body perturbation theory

X. Blase, V. Olevano, I. Duchemin, 2012, Journal of Materials Science.

Exploring approximations to the GW self-energy ionic gradients

X. Blase, P. Boulanger, I. Duchemin, 2015, 1501.07058.

Many-body Green's function GW and Bethe-Salpeter study of the optical excitations in a paradigmatic model dipeptide.

X. Blase, P. Boulanger, I. Duchemin, 2013, The Journal of chemical physics.

Electronic, excitonic and polaronic properties of organic systems within the many-body GW and Bethe-Salpeter formalisms : towards organic photovoltaics

C. Faber, 2014 .