P. Pavone

6.0k total citations · 2 hit papers
74 papers, 4.6k citations indexed

About

P. Pavone is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Geophysics. According to data from OpenAlex, P. Pavone has authored 74 papers receiving a total of 4.6k indexed citations (citations by other indexed papers that have themselves been cited), including 43 papers in Materials Chemistry, 39 papers in Atomic and Molecular Physics, and Optics and 24 papers in Geophysics. Recurrent topics in P. Pavone's work include High-pressure geophysics and materials (24 papers), Advanced Chemical Physics Studies (21 papers) and Boron and Carbon Nanomaterials Research (17 papers). P. Pavone is often cited by papers focused on High-pressure geophysics and materials (24 papers), Advanced Chemical Physics Studies (21 papers) and Boron and Carbon Nanomaterials Research (17 papers). P. Pavone collaborates with scholars based in Germany, France and Italy. P. Pavone's co-authors include Stefano Baroni, Paolo Giannozzi, Stefano de Gironcoli, D. Strauch, K. Karch, Wolfgang Windl, Claudia Draxl, Ole Schütt, Jürgen Fritsch and Jürgen Spitaler and has published in prestigious journals such as Physical Review Letters, Physical review. B, Condensed matter and Applied Physics Letters.

In The Last Decade

P. Pavone

74 papers receiving 4.4k citations

Hit Papers

Ab initiocalculation of p... 1991 2026 2002 2014 1991 2013 400 800 1.2k

Author Peers

Peers are selected by citation overlap in the author's most active subfields. citations · hero ref

Author Last Decade Papers Cites
P. Pavone 3.1k 1.6k 1.3k 992 797 74 4.6k
K. J. Chang 3.5k 1.1× 2.1k 1.4× 2.2k 1.7× 803 0.8× 1.1k 1.4× 134 5.6k
J.‐Y. Raty 2.3k 0.7× 899 0.6× 1.1k 0.8× 396 0.4× 448 0.6× 14 3.2k
J. E. Graebner 2.1k 0.7× 1.1k 0.7× 695 0.5× 552 0.6× 1.7k 2.1× 97 4.2k
H. Bilz 2.0k 0.7× 1.1k 0.7× 693 0.5× 439 0.4× 735 0.9× 80 3.3k
F. Detraux 2.0k 0.6× 878 0.6× 931 0.7× 412 0.4× 441 0.6× 8 2.9k
Nathalie Vast 2.4k 0.8× 910 0.6× 877 0.7× 386 0.4× 419 0.5× 71 3.3k
J. W. Steeds 2.4k 0.8× 763 0.5× 1.1k 0.9× 322 0.3× 1.0k 1.3× 181 4.0k
O. H. Nielsen 2.0k 0.7× 1.2k 0.8× 587 0.5× 817 0.8× 350 0.4× 36 3.1k
D. G. Pettifor 2.3k 0.7× 2.0k 1.3× 501 0.4× 727 0.7× 1.2k 1.5× 73 4.5k
J.-M. Beuken 2.0k 0.6× 1.0k 0.6× 853 0.7× 372 0.4× 474 0.6× 14 3.0k

Countries citing papers authored by P. Pavone

Since Specialization
Citations

This map shows the geographic impact of P. Pavone's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by P. Pavone with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites P. Pavone more than expected).

Fields of papers citing papers by P. Pavone

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by P. Pavone. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by P. Pavone. The network helps show where P. Pavone may publish in the future.

Co-authorship network of co-authors of P. Pavone

This figure shows the co-authorship network connecting the top 25 collaborators of P. Pavone. A scholar is included among the top collaborators of P. Pavone based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with P. Pavone. P. Pavone is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Pavone, P., et al.. (2025). Phonon-mediated renormalization of exciton energies and absorption spectra in polar semiconductors. Journal of Physics Materials. 8(2). 25006–25006. 1 indexed citations
2.
Caruso, Fabio, et al.. (2022). Hybrid excitations at the interface between a MoS2 monolayer and organic molecules: A first-principles study. Physical Review Materials. 6(5). 11 indexed citations
3.
Legut, Dominik, Jürgen Spitaler, P. Pavone, & Claudia Draxl. (2021). Influence of carbon on energetics, electronic structure, and mechanical properties of TiAl alloys. New Journal of Physics. 23(7). 73048–73048. 4 indexed citations
4.
López‐Moreno, S., et al.. (2020). First-principles study of elastic and thermal properties of scheelite-type molybdates and tungstates. Materials Today Communications. 24. 101089–101089. 19 indexed citations
5.
Guļāns, Andris, Stefan Kontur, Dmitrii Nabok, et al.. (2014). exciting: a full-potential all-electron package implementing density-functional theory and many-body perturbation theory. Journal of Physics Condensed Matter. 26(36). 363202–363202. 270 indexed citations
6.
Pavone, P., et al.. (2013). ElaStic: A tool for calculating second-order elastic constants from first principles. Computer Physics Communications. 184(8). 1861–1873. 403 indexed citations breakdown →
7.
8.
Serrano, J., J. Strempfer, M. A. Cardona, et al.. (2003). Lattice Dynamics of 4H-SiC by Inelastic X-Ray Scattering. Materials science forum. 433-436. 257–260. 5 indexed citations
9.
Ruf, T., J. Serrano, M. Cardona, et al.. (2001). Phonon Dispersion Curves in Wurtzite-Structure GaN Determined by Inelastic X-Ray Scattering. Physical Review Letters. 86(5). 906–909. 152 indexed citations
10.
Pavone, P., et al.. (2001). Theoretical investigation of the lattice dynamics of GaAlSb superlattices. Computational Materials Science. 20(3-4). 376–380. 5 indexed citations
11.
Jakob, P., et al.. (1999). Anharmonic adlayer vibrations on the Si(111):H surface. Physical review. B, Condensed matter. 59(16). 10996–11013. 31 indexed citations
12.
Bauer, A., et al.. (1999). Temperature and Dynamical Effects on the High-Pressure Cubic-Diamond ? ?-Tin Phase Transition in Si and Ge. physica status solidi (b). 211(1). 275–280. 31 indexed citations
13.
Pavone, P., et al.. (1998). First-principles investigation of the lattice dynamics ofεGaSe. Physical review. B, Condensed matter. 57(7). 3726–3728. 22 indexed citations
14.
Fritsch, Jürgen, et al.. (1997). Ab initio calculation of phonons in semiconductor surfaces. Zeitschrift für Physik B Condensed Matter. 104(4). 715–720. 6 indexed citations
15.
Karch, K., F. Bechstedt, P. Pavone, & D. Strauch. (1996). Pressure-dependent properties of SiC polytypes. Physical review. B, Condensed matter. 53(20). 13400–13413. 101 indexed citations
16.
Pavone, P., Reinhard Bauer, K. Karch, et al.. (1996). Ab initio phonon calculations in solids. Physica B Condensed Matter. 219-220. 439–441. 38 indexed citations
17.
Bauer, Reinhard, Ole Schütt, P. Pavone, Wolfgang Windl, & D. Strauch. (1995). Static and dynamical properties of solid chlorine. Physical review. B, Condensed matter. 51(1). 210–213. 4 indexed citations
18.
Karch, K., P. Pavone, Wolfgang Windl, Ole Schütt, & D. Strauch. (1994). Ab initiocalculation of structural and lattice-dynamical properties of silicon carbide. Physical review. B, Condensed matter. 50(23). 17054–17063. 190 indexed citations
19.
Pavone, P., K. Karch, Ole Schütt, et al.. (1993). Ab initiolattice dynamics of diamond. Physical review. B, Condensed matter. 48(5). 3156–3163. 266 indexed citations
20.
Windl, Wolfgang, P. Pavone, K. Karch, et al.. (1993). Second-order Raman spectra of diamond fromab initiophonon calculations. Physical review. B, Condensed matter. 48(5). 3164–3170. 87 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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