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Publications 


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  2011

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1) Strong electronic correlation in the hydrogen chain: A variational Monte Carlo study
L. Stella, C. Attaccalite, S. Sorella, A. Rubio,
PHYSICAL REVIEW B 84, 245117 (2011).

2) Real-time approach to the optical properties of solids and nanostructures: Time-dependent Bethe-Salpeter equation
C. Attaccalite, M. Gruning, A. Marini,
PHYSICAL REVIEW B 84, 245110 (2011).

3) Charge-transfer excitations in molecular donor-acceptor complexes within the many-body Bethe-Salpeter approach
X. Blase, C. Attaccalite,
APPLIED PHYSICS LETTERS 99, 171909 (2011).

4) Electron-phonon coupling in the C(60) fullerene within the many-body GW approach
C. Faber, JL. Janssen, M. Cote, E. Runge, X. Blase,
PHYSICAL REVIEW B 84, 155104 (2011).

5) Momentum Distribution of the Homogeneous Electron Gas
M. Holzmann, B. Bernu, C. Pierleoni, J. McMinis, DM. Ceperley, V. Olevano, L. Delle Site,
PHYSICAL REVIEW LETTERS 107, 110402 (2011).

6) Transport properties of molecular junctions from many-body perturbation theory
T. Rangel, A. Ferretti, PE. Trevisanutto, V. Olevano, GM. Rignanese,
PHYSICAL REVIEW B 84, 045426 (2011).

7) Superconductivity in doped clathrates, diamond and silicon
X. Blase,
COMPTES RENDUS PHYSIQUE 12, 584-590 (2011).

8) Coupling of excitons and defect states in boron-nitride nanostructures
C. Attaccalite, M. Bockstedte, A. Marini, A. Rubio, L. Wirtz,
PHYSICAL REVIEW B 83, 144115 (2011).

9) First-principles GW calculations for DNA and RNA nucleobases
C. Faber, C. Attaccalite, V. Olevano, E. Runge, X. Blase,
PHYSICAL REVIEW B 83, 115123 (2011).

10) First-principles GW calculations for fullerenes, porphyrins, phtalocyanine, and other molecules of interest for organic photovoltaic applications
X. Blase, C. Attaccalite, V. Olevano,
PHYSICAL REVIEW B 83, 115103 (2011).

11) Doped Graphene as Tunable Electron-Phonon Coupling Material (vol 10, pg 1172, 2010)
C. Attaccalite, L. Wirtz, M. Lazzeri, F. Mauri, A. Rubio,
NANO LETTERS 11, 914-914 (2011).