Ab initio calculation of phonon dispersions in semiconductors P Giannozzi, S De Gironcoli, P Pavone, S Baroni Physical Review B 43 (9), 7231, 1991 | 1706 | 1991 |

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 | 314 | 1993 |

*Ab initio* calculation of structural and lattice-dynamical properties of silicon carbideK Karch, P Pavone, W Windl, O Schütt, D Strauch Physical Review B 50 (23), 17054, 1994 | 237 | 1994 |

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 | 199 | 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 | 196 | 2014 |

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 | 183 | 2001 |

Pressure-dependent properties of SiC polytypes K Karch, F Bechstedt, P Pavone, D Strauch Physical Review B 53 (20), 13400, 1996 | 174 | 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 78 (4), 045410, 2008 | 146 | 2008 |

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 | 133 | 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 | 130 | 1995 |

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 | 127* | 1998 |

Second-order Raman spectra of diamond from *ab initio* phonon calculationsW Windl, P Pavone, K Karch, O Schütt, D Strauch, P Giannozzi, S Baroni Physical Review B 48 (5), 3164, 1993 | 119 | 1993 |

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 | 104 | 1994 |

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 | 101 | 1999 |

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 | 94 | 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 | 84 | 1995 |

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 | 75 | 1997 |

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 | 75 | 1994 |

Ab initio calculation of surface phonons in GaAs (110) J Fritsch, P Pavone, U Schröder Physical review letters 71 (25), 4194, 1993 | 72 | 1993 |

Cathodoluminescence investigation of isotope effects in diamond T Ruf, M Cardona, H Sternschulte, S Wahl, K Thonke, R Sauer, P Pavone, ... Solid state communications 105 (5), 311-316, 1998 | 69 | 1998 |