2016
2015
- Pierluigi Cudazzo, Francesco Sottile, Angel Rubio, Matteo Gatti Exciton dispersion in molecular solids Journal of Physics: Condensed Matter 27, 113204 (2015). Export BibTeX External Link.
2014
- Pierluigi Cudazzo, Kari Ruotsalainen, Christoph Sahle, Ali Al-Zein, Helmuth Berger, Efrén Navarro-Moratalla, Simo Huotari, Matteo Gatti, Angel Rubio High-energy collective electronic excitations in layered transition-metal dichalcogenides Phys. Rev. B 90, 125125 (2014). Export BibTeX External Link.
- Daniel Wegkamp, Marc Herzog, Lede Xian, Matteo Gatti, Pierluigi Cudazzo, Christina McGahan, Robert Marvel, Richard Haglund, Angel Rubio, Martin Wolf, Julia Stähler Instantaneous Band Gap Collapse in Photoexcited Monoclinic VO2 due to Photocarrier Doping Phys. Rev. Lett. 113, 216401 (2014). Export BibTeX External Link.
- Pierluigi Cudazzo, Matteo Gatti, Angel Rubio Interplay between structure and electronic properties of layered transition-metal dichalcogenides: Comparing the loss function of 1T and 2H polymorphs Phys. Rev. B 90, 205128 (2014). Export BibTeX External Link.
2013
- Fernandez Seivane, H Barron, Silvana Botti, M Marques, Angel Rubio, Xochitl Lopez-Lozano Atomic and electronic properties of quasi-one-dimensional MoS2 nanowires Journal of Materials Research 28, (2013). Export BibTeX External Link.
- Pierluigi Cudazzo, Matteo Gatti, Angel Rubio, Francesco Sottile Frenkel versus charge-transfer exciton dispersion in molecular crystals Phys. Rev. B 88, 195152 (2013). Export BibTeX External Link.
- Pierluigi Cudazzo, Matteo Gatti, Angel Rubio Local-field effects on the plasmon dispersion of two-dimensional transition metal dichalcogenides New Journal of Physics 15, 125005 (2013). Export BibTeX External Link.
- Friedrich Roth, Pierluigi Cudazzo, Benjamin Mahns, Matteo Gatti, Johannes Bauer, Silke Hampel, Markus Nohr, Helmuth Berger, Martin Knupfer, Angel Rubio Loss spectroscopy of molecular solids: combining experiment and theory New Journal of Physics 15, 125024 (2013). Export BibTeX External Link.
2012
- Federico Iori, Matteo Gatti, Angel Rubio Role of nonlocal exchange in the electronic structure of correlated oxides PHYSICAL REVIEW B 85, (2012). Export BibTeX
- Cosima Schuster, Matteo Gatti, Angel Rubio Electronic and magnetic properties of NiS2, NiSSe and NiSe2 by a combination of theoretical methods EUROPEAN PHYSICAL JOURNAL B 85, (2012). Export BibTeX
- Pierluigi Cudazzo, Matteo Gatti, Angel Rubio Excitons in molecular crystals from first-principles many-body perturbation theory: Picene versus pentacene PHYSICAL REVIEW B 86, (2012). Export BibTeX
- Pierluigi Cudazzo, Matteo Gatti, Angel Rubio Plasmon dispersion in layered transition-metal dichalcogenides PHYSICAL REVIEW B 86, (2012). Export BibTeX
2011
- Pierluigi Cudazzo, Matteo Gatti, Friedrich Roth, Benjamin Mahns, Martin Knupfer, Angel Rubio Plasmon dispersion in molecular solids: Picene and potassium-doped picene Physical Review B 84, 155118 (2011). Export BibTeX
2010
- Matteo Gatti, Tokatly IV, Angel Rubio Sodium: A Charge-Transfer Insulator at High Pressures Physical Review Letters 104, 216404 (2010). Export BibTeX External Link.
2009
- Maurizia Palummo, Conor Hogan, Francesco Sottile, Paolo Bagala, Angel Rubio Ab initio electronic and optical spectra of free-base porphyrins: The role of electronic correlation The Journal of Chemical Physics 131, 084102 (2009). Export BibTeX External Link.
- A Castro, M Marques, D Varsano, Francesco Sottile, Angel Rubio The challenge of predicting optical properties of biomolecules: what can we learn from time-dependent density-functional theory? Comptes Rendus de Physique 10, 469-490 (2009). Export BibTeX External Link.
2008
- A-G Marinopoulos, Lucia Reining, Angel Rubio Ab initio study of the dielectric response of crystalline ropes of metallic single-walled carbon nanotubes: Tube-diameter and helicity effects Phys. Rev. B 78, 235428 (2008). Export BibTeX
- Silvana Botti, A Castro, Xavier Andrade, Angel Rubio, M Marques Cluster-surface and cluster-cluster interactions: Ab initio calculations and modeling of asymptotic van der Waals forces PHYSICAL REVIEW B 78, 035333, (2008). Export BibTeX External Link.
2007
- Xavier Andrade, Silvana Botti, M Marques, Angel Rubio Time-dependent density functional theory scheme for efficient calculations of dynamic (hyper)polarizabilities JOURNAL OF CHEMICAL PHYSICS 126, (2007). Export BibTeX External Link.