| Anharmonic phonon lifetimes in semiconductors from density-functional perturbation theory A Debernardi, S Baroni, E Molinari Physical review letters 75 (9), 1819, 1995 | 457 | 1995 |
| Optical vibrons in CdSe dots and dispersion relation of the bulk material C Trallero-Giner, A Debernardi, M Cardona, E Menendez-Proupin, ... Physical Review B 57 (8), 4664, 1998 | 288 | 1998 |
| Phonon linewidth in III-V semiconductors from density-functional perturbation theory A Debernardi Physical Review B 57 (20), 12847, 1998 | 226 | 1998 |
| Ab initio thermodynamics of metals: Al and W A Debernardi, M Alouani, H Dreyssé Physical Review B 63 (6), 064305, 2001 | 129 | 2001 |
| Anharmonic effects in the phonons of III–V semiconductors: first principles calculations A Debernardi Solid state communications 113 (1), 1-10, 1999 | 116 | 1999 |
| Lifetime of phonons in semiconductors under pressure C Ulrich, E Anastassakis, K Syassen, A Debernardi, M Cardona Physical review letters 78 (7), 1283, 1997 | 112 | 1997 |
| Isotopic effects on the lattice constant in compound semiconductors by perturbation theory: An ab initio calculation A Debernardi, M Cardona Physical Review B 54 (16), 11305, 1996 | 110 | 1996 |
| Raman linewidths of optical phonons in 3 C− S i C under pressure: First-principles calculations and experimental results A Debernardi, C Ulrich, K Syassen, M Cardona Physical Review B 59 (10), 6774, 1999 | 94 | 1999 |
| Vibrational and electrical properties of hexagonal La2O3 films G Scarel, A Debernardi, D Tsoutsou, S Spiga, SC Capelli, L Lamagna, ... Applied Physics Letters 91 (10), 2007 | 78 | 2007 |
| The phonon dispersion of wurtzite CdSe F Widulle, S Kramp, NM Pyka, A Göbel, T Ruf, A Debernardi, R Lauck, ... Physica B: Condensed Matter 263, 448-451, 1999 | 69 | 1999 |
| Third-order density-functional perturbation theory: A practical implementation with applications to anharmonic couplings in Si A Debernardi, S Baroni Solid state communications 91 (10), 813-816, 1994 | 66 | 1994 |
| Breaking the doping limit in silicon by deep impurities M Wang, A Debernardi, Y Berencén, R Heller, C Xu, Y Yuan, Y Xie, ... Physical Review Applied 11 (5), 054039, 2019 | 63 | 2019 |
| Pressure dependence of Raman linewidth in semiconductors A Debernardi, C Ulrich, M Cardona, K Syassen Physica status solidi (b) 223 (1), 213-223, 2001 | 63 | 2001 |
| Computation of the Stark effect in P impurity states in silicon A Debernardi, A Baldereschi, M Fanciulli Physical Review B—Condensed Matter and Materials Physics 74 (3), 035202, 2006 | 56 | 2006 |
| Infrared spectroscopy and X-ray diffraction studies on the crystallographic evolution of La2O3 films upon annealing D Tsoutsou, G Scarel, A Debernardi, SC Capelli, SN Volkos, L Lamagna, ... Microelectronic Engineering 85 (12), 2411-2413, 2008 | 55 | 2008 |
| Raman study of isotope effects and phonon eigenvectors in SiC F Widulle, T Ruf, O Buresch, A Debernardi, M Cardona Physical review letters 82 (15), 3089, 1999 | 53 | 1999 |
| Lattice dynamics of wurtzite CdS: Neutron scattering and ab-initio calculations A Debernardi, NM Pyka, A Göbel, T Ruf, R Lauck, S Kramp, M Cardona Solid state communications 103 (5), 297-301, 1997 | 52 | 1997 |
| Ab initio study of magnetic interaction of Fe doped ZnO with intrinsic vacancies A Debernardi, M Fanciulli Applied physics letters 90 (21), 2007 | 51 | 2007 |
| Structural and electronic properties of NiMnSb Heusler compound and its interface with GaAs A Debernardi, M Peressi, A Baldereschi Materials Science and Engineering: C 23 (6-8), 743-746, 2003 | 51 | 2003 |
| Infrared absorption in amorphous silicon from ab initio molecular dynamics A Debernardi, M Bernasconi, M Cardona, M Parrinello Applied physics letters 71 (18), 2692-2694, 1997 | 48 | 1997 |
