Paolo Giannozzi

51.0k citations

102 papers · 15.9k indexed · 4 hit papers · h-index 36

Impact in

Materials Chemistry top 0.2%
- Graphene research and applications
- 2D Materials and Applications
- Boron and Carbon Nanomaterials Research
- MXene and MAX Phase Materials
- Thermal properties of materials
- Advanced Thermoelectric Materials and Devices
Condensed Matter Physics top 0.5%

Papers in

Atomic and Molecular Physics, and Optics 51
- Advanced Chemical Physics Studies 23
- Semiconductor Quantum Structures and Devices 13
- Quantum and electron transport phenomena 8
Materials Chemistry 57
- Graphene research and applications 14

Co-authors: Stefano Baroni Stefano de Gironcoli Andrea Dal Corso Andrea Testa P. Pavone Jiayu Dai Jianmin Yuan Roberto Car
Journals: Physical review. B, Condensed matter (23 papers)Physical Review Letters (11 papers)The Journal of Chemical Physics (7 papers)Physical Review B (5 papers)Chemical Physics Letters (4 papers)
Partner nations: Italy Switzerland United States

In The Last Decade

Paolo Giannozzi

100 papers receiving 15.5k citations

Hit Papers

align trajectories log scale

Gas adsorption on graphene doped with B, N, Al, and S: A theoretical study 2009 · 651 citations

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if any of the following hold:

it has ≥500 total citations;
it reaches ≥1.5× the top-1% citation threshold for papers in the same subfield and year (the threshold is the minimum needed to enter the top 1%, not the average within it);
it reaches the top citation threshold in at least one of its specific research topics.

2009 Applied Physics Letters
2001 Reviews of Modern Physics
1991 Physical review. B, Condensed matter
1987 Physical Review Letters

Peers

Countries citing papers authored by Paolo Giannozzi

Since Specialization

Citations

This map shows the geographic impact of Paolo Giannozzi'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 Paolo Giannozzi with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Paolo Giannozzi more than expected).

Fields of papers citing papers by Paolo Giannozzi

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Paolo Giannozzi. 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 Paolo Giannozzi. The network helps show where Paolo Giannozzi may publish in the future.

Co-authors

The 25 scholars most cited alongside Paolo Giannozzi, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Paolo Giannozzi Line = papers co-authored together Paolo Giannozzi links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Single atom coordination in a manganese–cobalt bi-metallic framework on graphene: geometric and electronic structures Nanoscale ·Masatoshi Imai, Тарас Васильович Шевчик, J.R. Catmore, Basant Roondhe, Harwinder Kaur, V J Spoddig, L Malinovskii, 朝得喜友名, Nikolay A. Vinogradov, Mattia Scardamaglia, Manuel Valvidares, Pierluigi Gargiani, Mirko Cinchetti, Giovanni Zamborlini, Paolo Giannozzi, Erik Vesselli	2025	0
2	Lipase-catalysed esterification in a reactive natural deep eutectic solvent leads to lauroylcholine chloride rather than glucose ester Reaction Chemistry & Engineering ·Mark B. Taylor, Miguel A. Soler, 满艺, Sara Fortuna, Rafiul Abedin Chokder, 東北経済産業局地域経済課, Paolo Giannozzi, Federico Fogolari, Lucia Gardossi, Fráncisc Péter, Anamaria Todea, Carmen G. Boeriu	2024	5
3	Quantum ESPRESSO towards performance portability: GPU offload with OpenMP Procedia Computer Science ·Shirley Shaw, J. HARRIS, F. WHITEHILI, Fabio Affinito, Stefano Baroni, Oscar Baseggio, Pietro Delugas, Paolo Giannozzi, Jakub Kurzak, Ye Luo, Ossian O’Reilly, علي عفيفي غازي, Ivan Carnimeo	2024	1
4	Molecular electrostatics and pKa shifts calculations with the Generalized Born model. A tutorial through examples with Bluues2 Computer Physics Communications ·Miguel A. Soler, 满艺, Yamanappa Hunashal, Paolo Giannozzi, Gennaro Esposito, Federico Fogolari	2023	5
5	Reactive natural deep eutectic solvents increase selectivity and efficiency of lipase catalyzed esterification of carbohydrate polyols Catalysis Today ·Mark B. Taylor, Miguel A. Soler, Sara Fortuna, 满艺, Rafiul Abedin Chokder, 東北経済産業局地域経済課, 李延旭, Paolo Giannozzi, Federico Fogolari, Lucia Gardossi, Fráncisc Péter, Anamaria Todea, Carmen G. Boeriu	2023	29
6	Unit cell restricted Bloch functions basis for first-principle transport models: Theory and application Physical review. B. ·Marco Pala, Paolo Giannozzi, David Esseni	2020	17
7	Investigation of structural, electronic and magnetic properties of breathing metal–organic framework MIL-47(Mn): a first principles approach RSC Advances ·Laslo Kukla, Danny E. P. Vanpoucke, Paolo Giannozzi, Parmigiani Francesca, H C LOTT	2020	12
8	Fast hybrid density-functional computations using plane-wave basis sets Institutional Research Information System (University of Udine) ·Ivan Carnimeo, Stefano Baroni, Paolo Giannozzi	2019	32
9	Carbonyl group generation on single-wall carbon nanotubes with nitric acid: A theoretical description Chemical Physics Letters ·Jessica Lorraine Salazar Romero, Hélio F. Dos Santos, Paolo Giannozzi	2013	6
10	Zn induced structural aggregation patterns of β-amyloid peptides by first-principle simulations and XAS measurements Metallomics ·Paolo Giannozzi, Karl Jansen, Giovanni La Penna, Velia Minicozzi, Silvia Morante, Giancarlo Rossi, Francesco Stellato	2011	30
11	Large-scale computing with Quantum ESPRESSO Paolo Giannozzi, Natalia Domingos de Araujo	2009	9
12	Computational spectroscopy using the Quantum ESPRESSO distribution (Invited) AGU Fall Meeting Abstracts ·Stefano Baroni, Paolo Giannozzi	2009	1
13	Vibrational Properties of DsRed Model Chromophores ChemPhysChem ·Valentina Tozzini, Paolo Giannozzi	2005	6
14	First-principle molecular dynamics with ultrasoft pseudopotentials: Parallel implementation and application to extended bioinorganic systems The Journal of Chemical Physics ·Paolo Giannozzi, Filippo De Angelis, Roberto Car	2004	83
15	Structure and Passivation Effects of Mono- and Dihydrogen Complexes inGaAsyN1−yAlloys Physical Review Letters ·A. Amore Bonapasta, F. Filippone, Paolo Giannozzi, M. Capizzi, A. Polimeni	2002	40
16	Notes on pseudopotential generation Paolo Giannozzi	2002	5
17	Isolation, Structure, and Electronic Calculations of the Heterofullerene Salt K ₆ C ₅₉ N Science ·Kosmas Prassides, Majid Keshavarz-K, Jan C. Hummelen, Wanda Andreoni, Paolo Giannozzi, Yosuke Nonaka, Marta Mondellini, Luigi Cristofolini, Rosario González, Alexandros Lappas, Yi ShouXin, V. Osis, Vojislav I. Srdanov, Fred Wudl	1996	62
18	Ab initiolattice dynamics of diamond Physical review. B, Condensed matter ·P. Pavone, K. Karch, Ole Schütt, D. Strauch, Wolfgang Windl, Paolo Giannozzi, Stefano Baroni	1993	266
19	Elastic Constants of Crystals from Linear-Response Theory Physical Review Letters ·Stefano Baroni, Paolo Giannozzi, Andrea Testa	1987	86
20	Theoretical analysis of the 3-k magnetic structure and distortion of uranium dioxide Journal of Magnetism and Magnetic Materials ·Paolo Giannozzi, Paul Erdős	1987	46

About Paolo Giannozzi

Paolo Giannozzi is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry, Geophysics, Condensed Matter Physics and Catalysis, having authored 102 papers that have together received 15.9k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (23 papers), High-pressure geophysics and materials (14 papers), Graphene research and applications (14 papers), Semiconductor Quantum Structures and Devices (13 papers), Fullerene Chemistry and Applications (11 papers), Molecular Junctions and Nanostructures (10 papers), Semiconductor materials and devices (9 papers) and Quantum and electron transport phenomena (8 papers). The work is most often cited by research in Materials Chemistry (10.9k citations), Condensed Matter Physics (2.5k citations), Geophysics (2.7k citations), Atomic and Molecular Physics, and Optics (4.6k citations) and Electronic, Optical and Magnetic Materials (2.6k citations). Paolo Giannozzi has collaborated with scholars based in Italy, Switzerland and United States. Frequent co-authors include Stefano Baroni, Stefano de Gironcoli, Andrea Dal Corso, Andrea Testa, P. Pavone, Jiayu Dai, Jianmin Yuan, Roberto Car, A. Amore Bonapasta and G. Scoles. Their work appears in journals such as Physical review. B, Condensed matter, Physical Review Letters, The Journal of Chemical Physics, Physical Review B and Chemical Physics Letters.

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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