| Ab initio calculation of phonon dispersions in semiconductors P Giannozzi, S De Gironcoli, P Pavone, S Baroni Physical Review B 43 (9), 7231, 1991 | 2210 | 1991 |
| ElaStic: A tool for calculating second-order elastic constants from first principles R Golesorkhtabar, P Pavone, J Spitaler, P Puschnig, C Draxl Computer Physics Communications 184 (8), 1861-1873, 2013 | 487 | 2013 |
| Exciting: a full-potential all-electron package implementing density-functional theory and many-body perturbation theory A Gulans, S Kontur, C Meisenbichler, D Nabok, P Pavone, S Rigamonti, ... Journal of Physics: Condensed Matter 26 (36), 363202, 2014 | 407 | 2014 |
| Ab initio lattice dynamics of diamond P Pavone, K Karch, O Schütt, D Strauch, W Windl, P Giannozzi, S Baroni Physical Review B 48 (5), 3156, 1993 | 377 | 1993 |
| Ab initio calculation of structural and lattice-dynamical properties of silicon carbide K Karch, P Pavone, W Windl, O Schütt, D Strauch Physical Review B 50 (23), 17054, 1994 | 262 | 1994 |
| Phonon dispersion curves in wurtzite-structure GaN determined by inelastic x-ray scattering T Ruf, J Serrano, M Cardona, P Pavone, M Pabst, M Krisch, M D'astuto, ... Physical review letters 86 (5), 906, 2001 | 255 | 2001 |
| Electron-phonon coupling in the metallic elements Al, Au, Na, and Nb: A first-principles study R Bauer, A Schmid, P Pavone, D Strauch Physical Review B 57 (18), 11276, 1998 | 183 | 1998 |
| Pressure-dependent properties of SiC polytypes K Karch, F Bechstedt, P Pavone, D Strauch Physical Review B 53 (20), 13400, 1996 | 173 | 1996 |
| Vibrational modes and low-temperature thermal properties of graphene and carbon nanotubes: Minimal force-constant model J Zimmermann, P Pavone, G Cuniberti Physical Review B—Condensed Matter and Materials Physics 78 (4), 045410, 2008 | 168 | 2008 |
| α↔ β phase transition in tin: A theoretical study based on density-functional perturbation theory P Pavone, S Baroni, S de Gironcoli Physical Review B 57 (17), 10421, 1998 | 154* | 1998 |
| Ab initio calculation of the structure, electronic states, and the phonon dispersion of the Si (100) surface J Fritsch, P Pavone Surface science 344 (1-2), 159-173, 1995 | 143 | 1995 |
| Second-order Raman spectra of diamond from ab initio phonon calculations W Windl, P Pavone, K Karch, O Schütt, D Strauch, P Giannozzi, S Baroni Physical Review B 48 (5), 3164, 1993 | 136 | 1993 |
| Anharmonic line shift and linewidth of the Raman mode in covalent semiconductors G Lang, K Karch, M Schmitt, P Pavone, AP Mayer, RK Wehner, D Strauch Physical Review B 59 (9), 6182, 1999 | 119 | 1999 |
| Dependence of the crystal lattice constant on isotopic composition: Theory and ab initio calculations for C, Si, and Ge P Pavone, S Baroni Solid state communications 90 (5), 295-297, 1994 | 107 | 1994 |
| Ab initio calculation of structural, lattice dynamical, and thermal properties of cubic silicon carbide K Karch, P Pavone, W Windl, D Strauch, F Bechstedt International Journal of Quantum Chemistry 56 (6), 801-817, 1995 | 102 | 1995 |
| Determination of the phonon dispersion of zinc blende silicon carbide by inelastic x-ray scattering J Serrano, J Strempfer, M Cardona, M Schwoerer-Böhning, H Requardt, ... Applied physics letters 80 (23), 4360-4362, 2002 | 100 | 2002 |
| Inelastic-neutron-scattering study of phonon eigenvectors and frequencies in Si J Kulda, D Strauch, P Pavone, Y Ishii Physical Review B 50 (18), 13347, 1994 | 98 | 1994 |
| Ab initio lattice dynamics and charge fluctuations in alkaline-earth oxides O Schütt, P Pavone, W Windl, K Karch, D Strauch Physical Review B 50 (6), 3746, 1994 | 98 | 1994 |
| Pressure induced frequency shifts of transverse acoustic phonons in germanium to 9.7 GPa S Klotz, JM Besson, M Braden, K Karch, P Pavone, D Strauch, ... Physical review letters 79 (7), 1313, 1997 | 81 | 1997 |
| Ab initio calculation of surface phonons in GaAs (110) J Fritsch, P Pavone, U Schröder Physical review letters 71 (25), 4194, 1993 | 80 | 1993 |
