| Yambo: an ab initio tool for excited state calculations A Marini, C Hogan, M Grüning, D Varsano Computer Physics Communications 180 (8), 1392-1403, 2009 | 1130 | 2009 |
| Exact Coulomb cutoff technique for supercell calculations CA Rozzi, D Varsano, A Marini, EKU Gross, A Rubio Physical Review B 73 (20), 205119, 2006 | 489 | 2006 |
| Effect of spin-orbit interaction on the optical spectra of single-layer, double-layer, and bulk MoS 2 A Molina-Sánchez, D Sangalli, K Hummer, A Marini, L Wirtz Physical Review B 88 (4), 045412, 2013 | 487 | 2013 |
| Excitons in boron nitride nanotubes: dimensionality effects L Wirtz, A Marini, A Rubio Physical review letters 96 (12), 126104, 2006 | 446 | 2006 |
| Many-body perturbation theory calculations using the yambo code D Sangalli, A Ferretti, H Miranda, C Attaccalite, I Marri, E Cannuccia, ... Journal of Physics: Condensed Matter 31 (32), 325902, 2019 | 397 | 2019 |
| Photo-Induced Bandgap Renormalization Governs the Ultrafast Response of Single-Layer MoS2 EAA Pogna, M Marsili, D De Fazio, S Dal Conte, C Manzoni, D Sangalli, ... ACS nano 10 (1), 1182-1188, 2016 | 344 | 2016 |
| Optical properties of graphene nanoribbons: The role of many-body effects D Prezzi, D Varsano, A Ruini, A Marini, E Molinari Physical Review B 77 (4), 041404, 2008 | 323 | 2008 |
| First-principles description of correlation effects in layered materials A Marini, P García-González, A Rubio Physical review letters 96 (13), 136404, 2006 | 247 | 2006 |
| Coupling of excitons and defect states in boron-nitride nanostructures C Attaccalite, M Bockstedte, A Marini, A Rubio, L Wirtz Physical Review B 83 (14), 144115, 2011 | 241 | 2011 |
| Density functionals from many-body perturbation theory: The band gap for semiconductors and insulators M Grüning, A Marini, A Rubio The Journal of chemical physics 124 (15), 2006 | 234 | 2006 |
| Bound excitons in time-dependent density-functional theory: optical and energy-loss spectra A Marini, R Del Sole, A Rubio Physical review letters 91 (25), 256402, 2003 | 229 | 2003 |
| Ab Initio Finite-Temperature Excitons A Marini Physical review letters 101 (10), 106405, 2008 | 217 | 2008 |
| Quasiparticle electronic structure of copper in the GW approximation A Marini, G Onida, R Del Sole Physical review letters 88 (1), 016403, 2001 | 211 | 2001 |
| From Si nanowires to porous silicon: the role of excitonic effects M Bruno, M Palummo, A Marini, R Del Sole, S Ossicini Physical review letters 98 (3), 036807, 2007 | 186 | 2007 |
| Temperature dependence of the electronic structure of semiconductors and insulators S Poncé, Y Gillet, J Laflamme Janssen, A Marini, M Verstraete, X Gonze The Journal of Chemical Physics 143 (10), 2015 | 174 | 2015 |
| Exciton-plasmon states in nanoscale materials: breakdown of the Tamm− Dancoff approximation M Gruning, A Marini, X Gonze Nano letters 9 (8), 2820-2824, 2009 | 172 | 2009 |
| The mechanism of slow hot-hole cooling in lead-iodide perovskite: first-principles calculation on carrier lifetime from electron–phonon interaction H Kawai, G Giorgi, A Marini, K Yamashita Nano letters 15 (5), 3103-3108, 2015 | 171 | 2015 |
| Effect of the quantum zero-point atomic motion on the optical and electronic properties of diamond and trans-polyacetylene E Cannuccia, A Marini Physical review letters 107 (25), 255501, 2011 | 142 | 2011 |
| Real-time approach to the optical properties of solids and nanostructures: Time-dependent Bethe-Salpeter equation C Attaccalite, M Grüning, A Marini Physical Review B 84 (24), 245110, 2011 | 137 | 2011 |
| Dynamical excitonic effects in metals and semiconductors A Marini, R Del Sole Physical review letters 91 (17), 176402, 2003 | 136 | 2003 |
Angel RubioDirector Max Planck for the Structure and Dynamics of Matter, Hamburg and Professor of Physics UHHVerified email at mpsd.mpg.de
